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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-2-pyrazoline-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-29-19-10-14-8-9-25(13-15(14)11-20(19)30-2)22(28)17-12-18(21(23)27)26(24-17)16-6-4-3-5-7-16/h3-7,10-11,18H,8-9,12-13H2,1-2H3,(H2,23,27)