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

Systemtic Name: 3-(3-methyl-2H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-1,4-diene-1,3-diol Openeye Name: 3-(3-methyl-2H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-1,4-diene-1,3-diol CAS Name: 3-(3-methyl-2H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-1,4-diene-1,3-diol IUPAC Name: 3-(3-methyl-2H-pyrazolo[4,3-c]isoquinolin-5-yl)cyclohexa-1,4-diene-1,3-diol Traditional Name: 3-(3-methyl-2H-pyrazol[4,3-c]isoquinolin-5-yl)cyclohexa-1,4-diene-1,3-diol Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=CC=CC=C3C(=N2)C4(C=CCC(=C4)O)O

Isomeric SMILES

CC1=C2C(=NN1)C3=CC=CC=C3C(=N2)C4(C=CCC(=C4)O)O

InChI

InChI=1S/C17H15N3O2/c1-10-14-15(20-19-10)12-6-2-3-7-13(12)16(18-14)17(22)8-4-5-11(21)9-17/h2-4,6-9,21-22H,5H2,1H3,(H,19,20)