N-[1-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethyl]benzamide

Systemtic Name: N-[1-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethyl]benzamide CAS Name: N-[1-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethyl]benzamide IUPAC Name: N-[1-(5-methyl-3-oxo-1H-pyrazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(5-keto-3-methyl-3-pyrazolin-1-yl)ethyl]benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9-8-12(17)16(15-9)10(2)14-13(18)11-6-4-3-5-7-11/h3-8,10,15H,1-2H3,(H,14,18)