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

Systemtic Name: (E)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-17-9-6-16(7-10-17)14-23-13-12-18(22-23)21-19(24)11-8-15-4-2-1-3-5-15/h1-13H,14H2,(H,21,22,24)/b11-8+