(E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[(1R)-1-(p-tolyl)propyl]acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-3-21(19-12-9-17(2)10-13-19)24-22(26)14-11-18-15-23-25(16-18)20-7-5-4-6-8-20/h4-16,21H,3H2,1-2H3,(H,24,26)/b14-11+/t21-/m1/s1