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

Systemtic Name: 4-chloranyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]picolinamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-10-8-15(23)21-22-16(10)11-2-4-13(5-3-11)20-17(24)14-9-12(18)6-7-19-14/h2-7,9-10H,8H2,1H3,(H,20,24)(H,21,23)