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

Systemtic Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-phenylpropyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-phenylpropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1-phenyl-propyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-17(2)22(19-9-5-3-6-10-19)24-21(26)14-13-18-15-23-25(16-18)20-11-7-4-8-12-20/h3-17,22H,1-2H3,(H,24,26)/b14-13+