5-ethyl-7-methoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-7-methoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-7-methoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-7-methoxy-3-(4-methoxyphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-7-methoxy-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-7-methoxy-3-(4-methoxyphenyl)pyridazin[4,5-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-4-22-18-11-15(26-3)9-10-16(18)17-12-21-23(20(24)19(17)22)13-5-7-14(25-2)8-6-13/h5-12H,4H2,1-3H3