3-(4-methoxyphenyl)-5,8-dimethyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5,8-dimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-5,8-dimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-5,8-dimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-5,8-dimethylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-5,8-dimethyl-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=NN(C3=O)C4=CC=C(C=C4)OC)C

InChI

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