7-methoxy-1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 7-methoxy-1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 7-methoxy-1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 7-methoxy-1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 7-methoxy-1,3-dimethyl-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 7-methoxy-1,3-dimethyl-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C=C3)OC)C(=O)N=C2N(N1)C

Isomeric SMILES

CC1=C2C3=C(C=C(C=C3)OC)C(=O)N=C2N(N1)C

InChI

InChI=1S/C13H13N3O2/c1-7-11-9-5-4-8(18-3)6-10(9)13(17)14-12(11)16(2)15-7/h4-6,15H,1-3H3