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

Systemtic Name: 3-(4-methoxyphenyl)-1,5,7-trimethyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-methoxyphenyl)-1,5,7-trimethyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-methoxyphenyl)-1,5,7-trimethyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-methoxyphenyl)-1,5,7-trimethylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-methoxyphenyl)-1,5,7-trimethyl-pyridazin[4,5-b]indol-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)N(N=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)N(N=C3C)C4=CC=C(C=C4)OC

InChI

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