N-(5-methyl-1,2-oxazol-3-yl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H20N4O3/c1-13-5-7-15(8-6-13)16-9-10-19(25)23(21-16)11-3-4-18(24)20-17-12-14(2)26-22-17/h5-10,12H,3-4,11H2,1-2H3,(H,20,22,24)