N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-anilino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-anilino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: 2-anilino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-13-11-17(24)22-23-19(13)14-7-9-16(10-8-14)21-18(25)12-20-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3,(H,21,25)(H,22,24)