4-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)-1,2-benzoquinone CAS Name: 4-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(3-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(3-methyl-2,4-dihydro-1H-pyrazol[4,3-c]isoquinolin-5-yl)-o-benzoquinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=C(N2)C4=CC(=O)C(=O)C=C4)NN1

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=C(N2)C4=CC(=O)C(=O)C=C4)NN1

InChI

InChI=1S/C17H13N3O2/c1-9-15-17(20-19-9)12-5-3-2-4-11(12)16(18-15)10-6-7-13(21)14(22)8-10/h2-8,18-20H,1H3