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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-17(19-8-4-2-5-9-19)14-22-21(25)13-12-18-15-23-24(16-18)20-10-6-3-7-11-20/h2-13,15-17H,14H2,1H3,(H,22,25)/b13-12+