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

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

Systemtic Name:(E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-(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=CC=NN2CC3=CC=CC=C3Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl


InChI

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


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