N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methylphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methylphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(2-methylphenyl)-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methylphenyl)pyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)NC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)NC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H28N4O4/c1-19-8-4-7-11-24(19)33-27(31-28(34)21-12-13-25(36-2)26(16-21)37-3)23(17-30-33)29(35)32-15-14-20-9-5-6-10-22(20)18-32/h4-13,16-17H,14-15,18H2,1-3H3,(H,31,34)