(E)-1-[4-(5-cyclopropyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-cyclopropyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-cyclopropyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-cyclopropyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(5-cyclopropyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C=CC5=CC=CS5

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)/C=C/C5=CC=CS5

InChI

InChI=1S/C24H24N4O2S/c29-22(11-10-20-7-4-16-31-20)26-12-14-27(15-13-26)24(30)21-17-25-28(23(21)18-8-9-18)19-5-2-1-3-6-19/h1-7,10-11,16-18H,8-9,12-15H2/b11-10+