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

Systemtic Name: 2-[5-[(2,5-dimethylphenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(2,5-dimethylphenyl)methyl]-4-oxo-pyridazino[4,5-b]indol-3-yl]-N-methyl-acetamide CAS Name: 2-[5-[(2,5-dimethylphenyl)methyl]-4-oxo-3-pyridazino[4,5-b]indolyl]-N-methylacetamide IUPAC Name: 2-[5-[(2,5-dimethylphenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]-N-methylacetamide Traditional Name: 2-[5-(2,5-dimethylbenzyl)-4-keto-pyridazin[4,5-b]indol-3-yl]-N-methyl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)NC

InChI

InChI=1S/C22H22N4O2/c1-14-8-9-15(2)16(10-14)12-25-19-7-5-4-6-17(19)18-11-24-26(13-20(27)23-3)22(28)21(18)25/h4-11H,12-13H2,1-3H3,(H,23,27)