5-butyl-N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 5-butyl-N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 5-butyl-N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 5-butyl-N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 5-butyl-N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 5-butyl-N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]picolinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)CC3C)C

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(=O)CC3C)C

InChI

InChI=1S/C22H26N4O2/c1-4-5-6-16-7-12-19(23-14-16)22(28)24-18-10-8-17(9-11-18)21-15(2)13-20(27)26(3)25-21/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,28)