5-chloranyl-3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H15ClN4OS2/c1-11-15(17(20)24(23-11)13-7-4-3-5-8-13)18(25)22-19-21-16(12(2)27-19)14-9-6-10-26-14/h3-10H,1-2H3,(H,21,22,25)