N-(2-ethoxyphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2-ethoxyphenyl)-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-N,5-dimethyl-N-o-phenetyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O3/c1-5-35-23-13-9-8-12-22(23)31(4)27(33)25-24-20-10-6-7-11-21(20)30(3)26(24)28(34)32(29-25)19-16-14-18(2)15-17-19/h6-17H,5H2,1-4H3