4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC(=O)C=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC(=O)C=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C31H25N3O3/c1-36-27-18-24-25(19-28(27)37-2)30(21-13-15-23(35)16-14-21)32-31-29(24)26(17-20-9-5-3-6-10-20)33-34(31)22-11-7-4-8-12-22/h3-16,18-19,33H,17H2,1-2H3