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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

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