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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3-methylisoxazol-5-yl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3-methyl-5-isoxazolyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-(3-methylisoxazol-5-yl)butyramide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-13-12-17(25-21-13)19-16(23)8-5-11-22-18(24)10-9-15(20-22)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,23)