2-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzamide CAS Name: 2-methyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-2-methyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H17N3O2/c1-13-5-3-4-6-16(13)19(24)20-15-9-7-14(8-10-15)17-11-12-18(23)22(2)21-17/h3-12H,1-2H3,(H,20,24)