(Z)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-[4-methoxy-3-(1-pyrazolylmethyl)phenyl]-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C\C2=CC(=C(C=C2)OC)CN3C=CC=N3

InChI

InChI=1S/C19H18N2O2S/c1-14-4-9-19(24-14)17(22)7-5-15-6-8-18(23-2)16(12-15)13-21-11-3-10-20-21/h3-12H,13H2,1-2H3/b7-5-