(Z)-3-[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-3-[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-3-[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-3-[3-(4-butoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-3-[3-(4-butoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-3-[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H32N4O2/c1-4-5-18-38-29-16-17-30(23(2)19-29)31-27(22-36(35-31)28-14-10-7-11-15-28)20-26(21-33)32(37)34-24(3)25-12-8-6-9-13-25/h6-17,19-20,22,24H,4-5,18H2,1-3H3,(H,34,37)/b26-20-/t24-/m1/s1