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

Systemtic Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-p-cumenyl-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-18(2)21-12-9-19(10-13-21)11-14-23(27)25(3)16-20-15-24-26(17-20)22-7-5-4-6-8-22/h4-15,17-18H,16H2,1-3H3/b14-11+