(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H18ClN3O/c1-14-18(9-10-20(25)16-7-5-11-22-12-16)15(2)24(23-14)13-17-6-3-4-8-19(17)21/h3-12H,13H2,1-2H3/b10-9+