4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-2-11-17-15(20)8-9-16(21)19-12-10-14(18-19)13-6-4-3-5-7-13/h2-7H,1,8-12H2,(H,17,20)