(E)-N-(1-phenylpropan-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylpropan-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-phenyl-ethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-phenylpropan-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-N-(1-phenylpropan-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-2-phenyl-ethyl)-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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