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N-cyclopropyl-N-[3-(2-dimethylaminoethylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
N-cyclopropyl-N-[3-(2-dimethylaminoethylamino)-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN(C)C)C2CC2
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN(C)C)C2CC2
InChI
InChI=1S/C16H25N5O2/c1-12-10-19-14(11-18-12)16(23)21(13-4-5-13)8-6-15(22)17-7-9-20(2)3/h10-11,13H,4-9H2,1-3H3,(H,17,22)
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- 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3,3-dimethyl-butan-1-one
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- furan-2-yl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
- N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
- [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone
- N-[3-(dipropylamino)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide
- [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutyl-methanone
- N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide
