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

Systemtic Name: N-[3-methyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-methyl-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-phenyl]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N4O2/c1-11-9-13(20-18(24)15-5-3-4-8-19-15)6-7-14(11)17-12(2)10-16(23)21-22-17/h3-9,12H,10H2,1-2H3,(H,20,24)(H,21,23)