N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13-8-9-17-15(10-13)16-11-21-24(20(26)19(16)22-17)12-18(25)23(2)14-6-4-3-5-7-14/h3-11,21H,12H2,1-2H3