N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-21-11-10-15(20-21)18-16(23)7-8-17(24)22-12-9-14(19-22)13-5-3-2-4-6-13/h2-6,10-11H,7-9,12H2,1H3,(H,18,20,23)