N-cyclohexyl-5-(4-methylphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-5-(4-methylphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclohexyl-5-(4-methylbenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclohexyl-5-[(4-methylphenyl)-oxomethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclohexyl-5-(4-methylbenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-5-p-toluoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H26N4O2/c1-14-7-9-15(10-8-14)21(27)25-12-11-18-17(13-25)19(24-23-18)20(26)22-16-5-3-2-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,22,26)(H,23,24)