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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-17(19-9-5-3-6-10-19)23(2)21(25)14-13-18-15-22-24(16-18)20-11-7-4-8-12-20/h3-17H,1-2H3/b14-13+