(3,4-dichlorophenyl)-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone Openeye Name: (3,4-dichlorophenyl)-[5-(2-thienyl)-1H-pyrazol-4-yl]methanone CAS Name: (3,4-dichlorophenyl)-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(5-thiophen-2-yl-1H-pyrazol-4-yl)methanone Traditional Name: (3,4-dichlorophenyl)-[5-(2-thienyl)-1H-pyrazol-4-yl]methanone Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=NN2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(C=NN2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS/c15-10-4-3-8(6-11(10)16)14(19)9-7-17-18-13(9)12-2-1-5-20-12/h1-7H,(H,17,18)