N-[(4-carbamimidoylphenyl)methyl]-1-phenyl-pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)C(=N)N
InChI
InChI=1S/C18H17N5O/c19-17(20)14-8-6-13(7-9-14)10-21-18(24)15-11-22-23(12-15)16-4-2-1-3-5-16/h1-9,11-12H,10H2,(H3,19,20)(H,21,24)
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
- 1-[(4-bromophenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxamide
- 3-[[(2S,3S)-3-azanyl-6-methyl-2-oxidanyl-heptyl]amino]-4-[(3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]piperidin-1-yl]cyclobut-3-ene-1,2-dione
- 3-[[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]amino]-4-(2-cyclopropylethylamino)cyclobut-3-ene-1,2-dione
- 3-[[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]amino]-4-hexyl-cyclobut-3-ene-1,2-dione
- 3-[[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]amino]-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione
- 3-[[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]amino]-4-(2,2-dimethylpropylamino)cyclobut-3-ene-1,2-dione
- (2R,6S)-4-[[(3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-2,6-dimethyl-morpholine
- 1-[[(3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]pyrrolidine
- 1-[[(1R,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-methyl-piperazine
- 1-[[(3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]methyl]-4-phenyl-piperazine
