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N-(3-acetamidophenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
N-(3-acetamidophenyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C
Isomeric SMILES
CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C22H24N4O3/c1-3-4-7-13-26-22(29)19-12-6-5-11-18(19)20(25-26)21(28)24-17-10-8-9-16(14-17)23-15(2)27/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,23,27)(H,24,28)
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- N-(3-acetamidophenyl)-5-ethyl-4-methyl-thiophene-2-carboxamide
- N-(3-acetamidophenyl)-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]benzamide
- 2-acetamido-N-(3-acetamidophenyl)-3-methyl-butanamide
- N-(3-acetamidophenyl)-2-phenylsulfanyl-propanamide
