(E)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-(4-pyridyl)acrylamide Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC=NC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C25H21ClN4O/c1-29(24(31)12-7-19-13-15-27-16-14-19)17-21-18-30(23-5-3-2-4-6-23)28-25(21)20-8-10-22(26)11-9-20/h2-16,18H,17H2,1H3/b12-7+