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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: 1-(5-chloro-2-thienyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C20H13ClN2OS2 MolecularWeight: 396.91302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H13ClN2OS2/c21-19-11-10-17(26-19)16(24)9-8-14-13-23(15-5-2-1-3-6-15)22-20(14)18-7-4-12-25-18/h1-13H