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

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-propyl-prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-propylprop-2-enamide Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-N-propyl-acrylamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=C(N(N=C1C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCCNC(=O)/C=C/C1=C(N(N=C1C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-4-11-20-18(23)10-9-16-13(2)21-22(14(16)3)12-15-7-5-6-8-17(15)19/h5-10H,4,11-12H2,1-3H3,(H,20,23)/b10-9+