5-ethyl-8-methoxy-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-8-methoxy-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-8-methoxy-3-(o-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-8-methoxy-3-(2-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-8-methoxy-3-(2-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-8-methoxy-3-(o-tolyl)pyridazin[4,5-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=CC=C4C

InChI

InChI=1S/C20H19N3O2/c1-4-22-18-10-9-14(25-3)11-15(18)16-12-21-23(20(24)19(16)22)17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3