(Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H22N4O/c1-20(21-11-5-2-6-12-21)29-27(32)23(18-28)17-24-19-31(25-15-9-4-10-16-25)30-26(24)22-13-7-3-8-14-22/h2-17,19-20H,1H3,(H,29,32)/b23-17-/t20-/m1/s1