(E)-1-(2-methylpyrazol-3-yl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylpyrazol-3-yl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-benzyl-2-thienyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-pyrazolyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-benzylthiophen-2-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-benzyl-2-thienyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-20-17(11-12-19-20)18(21)10-9-15-7-8-16(22-15)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b10-9+