5-(2-methoxyphenyl)carbonyl-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)carbonyl-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2-methoxybenzoyl)-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(2-methoxyphenyl)-oxomethyl]-1-phenethyl-N-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2-methoxybenzoyl)-1-phenethyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-o-anisoyl-1-phenethyl-N-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C29H29N5O3/c1-37-26-13-6-5-12-23(26)29(36)33-17-15-25-24(20-33)27(28(35)31-19-22-11-7-8-16-30-22)32-34(25)18-14-21-9-3-2-4-10-21/h2-13,16H,14-15,17-20H2,1H3,(H,31,35)