(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-acrylamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=C/C(=O)NC3CC3

InChI

InChI=1S/C18H20ClN3O/c1-12-16(9-10-18(23)20-15-7-8-15)13(2)22(21-12)11-14-5-3-4-6-17(14)19/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,20,23)/b10-9+