[5-azanyl-3-[[2,3-bis(chloranyl)phenyl]amino]-1H-pyrazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-azanyl-3-[[2,3-bis(chloranyl)phenyl]amino]-1H-pyrazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [5-amino-3-(2,3-dichloroanilino)-1H-pyrazol-4-yl]-(2-thienyl)methanone CAS Name: [5-amino-3-(2,3-dichloroanilino)-1H-pyrazol-4-yl]-thiophen-2-ylmethanone IUPAC Name: [5-amino-3-(2,3-dichloroanilino)-1H-pyrazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [5-amino-3-(2,3-dichloroanilino)-1H-pyrazol-4-yl]-(2-thienyl)methanone Formula: C14H10Cl2N4OS MolecularWeight: 353.2264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC2=NNC(=C2C(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC2=NNC(=C2C(=O)C3=CC=CS3)N

InChI

InChI=1S/C14H10Cl2N4OS/c15-7-3-1-4-8(11(7)16)18-14-10(13(17)19-20-14)12(21)9-5-2-6-22-9/h1-6H,(H4,17,18,19,20)