N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CN1C(=O)CC=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-25(16-18-8-4-2-5-9-18)15-14-23-21(27)17-26-22(28)13-12-20(24-26)19-10-6-3-7-11-19/h2-12,24H,13-17H2,1H3,(H,23,27)