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N-(3-methylphenyl)-2-[4-(6-oxidanylidenepyridazin-1-yl)piperidin-1-yl]ethanamide
N-(3-methylphenyl)-2-[4-(6-oxidanylidenepyridazin-1-yl)piperidin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)N3C(=O)C=CC=N3
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)N3C(=O)C=CC=N3
InChI
InChI=1S/C18H22N4O2/c1-14-4-2-5-15(12-14)20-17(23)13-21-10-7-16(8-11-21)22-18(24)6-3-9-19-22/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,20,23)
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