(E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H20N4O2/c1-15-12-18(9-10-20(15)23-16(2)26)24-21(27)11-8-17-13-22-25(14-17)19-6-4-3-5-7-19/h3-14H,1-2H3,(H,23,26)(H,24,27)/b11-8+