(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3OS/c25-19(20-7-4-14-26-20)9-8-17-15-24(18-5-2-1-3-6-18)23-21(17)16-10-12-22-13-11-16/h1-15H/b9-8+