N-cyclohexyl-5-(2-methoxyphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclohexyl-5-(2-methoxyphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclohexyl-5-(2-methoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclohexyl-5-[(2-methoxyphenyl)-oxomethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclohexyl-5-(2-methoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-5-o-anisoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H26N4O3/c1-28-18-10-6-5-9-15(18)21(27)25-12-11-17-16(13-25)19(24-23-17)20(26)22-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,22,26)(H,23,24)