N-(3-phenylpropyl)-5-pyridin-4-ylcarbonyl-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-(3-phenylpropyl)-5-pyridin-4-ylcarbonyl-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-(3-phenylpropyl)-5-(pyridine-4-carbonyl)-1-(4-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[oxo(pyridin-4-yl)methyl]-N-(3-phenylpropyl)-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-(3-phenylpropyl)-5-(pyridine-4-carbonyl)-1-(pyridin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-isonicotinoyl-N-(3-phenylpropyl)-1-(4-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(N=C2C(=O)NCCCC3=CC=CC=C3)CC4=CC=NC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)NCCCC3=CC=CC=C3)CC4=CC=NC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C28H28N6O2/c35-27(31-13-4-7-21-5-2-1-3-6-21)26-24-20-33(28(36)23-10-16-30-17-11-23)18-12-25(24)34(32-26)19-22-8-14-29-15-9-22/h1-3,5-6,8-11,14-17H,4,7,12-13,18-20H2,(H,31,35)