N-[2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[[4-(1-pyrazolyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(4-pyrazol-1-ylbenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H23N5O/c31-25(24-4-1-2-12-26-24)28-22-8-7-20-11-15-29(18-21(20)16-22)17-19-5-9-23(10-6-19)30-14-3-13-27-30/h1-10,12-14,16H,11,15,17-18H2,(H,28,31)