5-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C19H14Cl2N4OS2 MolecularWeight: 449.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C19H14Cl2N4OS2/c1-11-16(17(21)25(24-11)9-12-5-3-2-4-6-12)18(26)23-19-22-13(10-27-19)14-7-8-15(20)28-14/h2-8,10H,9H2,1H3,(H,22,23,26)