2-[6,7-dimethoxy-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile

Systemtic Name: 2-[6,7-dimethoxy-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-2-(5-methyl-1-phenylpyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

InChI

InChI=1S/C24H24N4O3/c1-16-20(15-26-28(16)18-7-5-4-6-8-18)24(29)27-12-10-17-13-22(30-2)23(31-3)14-19(17)21(27)9-11-25/h4-8,13-15,21H,9-10,12H2,1-3H3