(E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-24(16-20(26)23-18-8-4-2-5-9-18)21(27)13-12-17-14-22-25(15-17)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,23,26)/b13-12+