2-(3-phenylpropylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC2=NC(=O)N=C(N2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC2=NC(=O)N=C(N2)C3=CC=NC=C3
InChI
InChI=1S/C17H17N5O/c23-17-21-15(14-8-11-18-12-9-14)20-16(22-17)19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2,(H2,19,20,21,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenylazanyl-6-pyridin-4-yl-1H-1,3,5-triazin-4-one
- 2-[(phenylmethyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one
- 2-[2-(2-methoxyphenyl)ethylamino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one
- 2-[2-(3-fluorophenyl)ethylamino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]butanedioic acid
- 4-(tert-butylamino)-2-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]pyrimidine-5-carboxamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(1H-indazol-4-ylamino)-4-(1H-indazol-6-ylamino)pyrimidine-5-carboxamide
- 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide
- 4-(2H-benzotriazol-5-ylamino)-2-[(3-sulfamoylphenyl)amino]pyrimidine-5-carboxamide
