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

Systemtic Name: 4-[8-methoxy-1-(phenylmethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-benzyl-8-methoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-[8-methoxy-1-(phenylmethyl)-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-benzyl-8-methoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1-benzyl-8-methoxy-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=CC(=O)C=C3)N=C4C2=C(NN4)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-29-18-11-12-19-20(14-18)22-21(13-15-5-3-2-4-6-15)26-27-24(22)25-23(19)16-7-9-17(28)10-8-16/h2-12,14H,13H2,1H3,(H2,25,26,27)