N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]-3-oxobutanamide Traditional Name: 3-keto-N-[4-(5-keto-3-methyl-3-pyrazolin-1-yl)phenyl]butyramide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C14H15N3O3/c1-9-7-14(20)17(16-9)12-5-3-11(4-6-12)15-13(19)8-10(2)18/h3-7,16H,8H2,1-2H3,(H,15,19)