N-cycloheptyl-2-[3-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[4,3-c]pyridin-5-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[3-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[4,3-c]pyridin-5-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-methyl-4-oxo-1-(p-tolyl)pyrazolo[4,3-c]pyridin-5-yl]acetamide CAS Name: N-cycloheptyl-2-[3-methyl-1-(4-methylphenyl)-4-oxo-5-pyrazolo[4,3-c]pyridinyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-methyl-1-(4-methylphenyl)-4-oxopyrazolo[4,3-c]pyridin-5-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-keto-3-methyl-1-(p-tolyl)pyrazolo[4,3-c]pyridin-5-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)N(C=C3)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)N(C=C3)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C23H28N4O2/c1-16-9-11-19(12-10-16)27-20-13-14-26(23(29)22(20)17(2)25-27)15-21(28)24-18-7-5-3-4-6-8-18/h9-14,18H,3-8,15H2,1-2H3,(H,24,28)