(E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)-N-phenyl-acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=CC=C2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=CC=C2)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20ClN3O2/c1-15-19(11-12-20(26)23-17-8-4-3-5-9-17)21(22)25(24-15)14-16-7-6-10-18(13-16)27-2/h3-13H,14H2,1-2H3,(H,23,26)/b12-11+