4-[8-methoxy-7-methyl-1-(phenylmethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[8-methoxy-7-methyl-1-(phenylmethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-benzyl-8-methoxy-7-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-[8-methoxy-7-methyl-1-(phenylmethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-benzyl-8-methoxy-7-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1-benzyl-8-methoxy-7-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N3O2/c1-15-12-20-19(14-22(15)30-2)23-21(13-16-6-4-3-5-7-16)27-28-25(23)26-24(20)17-8-10-18(29)11-9-17/h3-12,14H,13H2,1-2H3,(H2,26,27,28)