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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C=C

InChI

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