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

Systemtic Name: N-cyclohexyl-5-(2,4-dimethoxyphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclohexyl-5-(2,4-dimethoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclohexyl-5-[(2,4-dimethoxyphenyl)-oxomethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclohexyl-5-(2,4-dimethoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclohexyl-5-(2,4-dimethoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C22H28N4O4/c1-29-15-8-9-16(19(12-15)30-2)22(28)26-11-10-18-17(13-26)20(25-24-18)21(27)23-14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,23,27)(H,24,25)