3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-1,7-dimethyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(NN(C(=O)C3=N2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(NN(C(=O)C3=N2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H17N3O2/c1-11-4-9-15-16(10-11)20-18-17(15)12(2)21-22(19(18)23)13-5-7-14(24-3)8-6-13/h4-10,21H,1-3H3