N-(4-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C=C

Isomeric SMILES

CC1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C=C

InChI

InChI=1S/C13H13N3O2/c1-3-11(17)14-12-9(2)13(18)16(15-12)10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,14,15,17)