1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N,5-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N,5-dimethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N,5-dimethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethylpyrazole-3-carboxamide Traditional Name: N-benzyl-1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethyl-pyrazole-3-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-21-18-26(29(35)31(2)19-22-10-4-3-5-11-22)30-33(21)27-15-9-8-14-25(27)28(34)32-17-16-23-12-6-7-13-24(23)20-32/h3-15,18H,16-17,19-20H2,1-2H3