(E)-3-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15-11-16(2)21(17(3)12-15)23-20(25)10-9-18-13-22-24(14-18)19-7-5-4-6-8-19/h4-14H,1-3H3,(H,23,25)/b10-9+