N-[5-oxidanylidene-1-(phenylmethyl)-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: N-[5-oxidanylidene-1-(phenylmethyl)-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: N-(1-benzyl-5-oxo-4H-pyrazol-3-yl)prop-2-enamide CAS Name: N-[5-oxo-1-(phenylmethyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: N-(1-benzyl-5-oxo-4H-pyrazol-3-yl)prop-2-enamide Traditional Name: N-(1-benzyl-5-keto-2-pyrazolin-3-yl)acrylamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NN(C(=O)C1)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=NN(C(=O)C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-2-12(17)14-11-8-13(18)16(15-11)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,15,17)