3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-29-21-14-18(15-22(30-2)25(21)31-3)20(28)12-11-17-16-27(19-8-5-4-6-9-19)26-24(17)23-10-7-13-32-23/h4-16H,1-3H3