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

Systemtic Name: (E)-N-butyl-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-butyl-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-butyl-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-butyl-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-4-5-12-21-19(24)11-10-17-14(2)22-23(15(17)3)13-16-8-6-7-9-18(16)20/h6-11H,4-5,12-13H2,1-3H3,(H,21,24)/b11-10+