N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(2-naphthalen-2-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(2-naphthalen-2-ylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-[2-(2-naphthyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-[2-(2-naphthalenyl)-1-oxoethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(2-naphthalen-2-ylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-m-anisyl-5-[2-(2-naphthyl)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4)C(=N2)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)CC4=CC5=CC=CC=C5C=C4)C(=N2)C(=O)NC6CC6

InChI

InChI=1S/C30H30N4O3/c1-37-25-8-4-5-21(16-25)18-34-27-13-14-33(19-26(27)29(32-34)30(36)31-24-11-12-24)28(35)17-20-9-10-22-6-2-3-7-23(22)15-20/h2-10,15-16,24H,11-14,17-19H2,1H3,(H,31,36)