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

Systemtic Name: 5-ethyl-3-(4-methoxyphenyl)-8-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-3-(4-methoxyphenyl)-8-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-3-(4-methoxyphenyl)-8-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-3-(4-methoxyphenyl)-8-methylpyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-3-(4-methoxyphenyl)-8-methyl-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)C)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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