(E)-2-cyano-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-2-cyano-3-(4-isopropylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-2-cyano-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-2-cyano-N-methyl-3-p-cumenyl-acrylamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O/c1-19(2)23-11-9-20(10-12-23)13-24(14-26)25(30)28(3)16-22-15-27-29(18-22)17-21-7-5-4-6-8-21/h4-13,15,18-19H,16-17H2,1-3H3/b24-13+