5-(4-chlorophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1H-pyrazole-4-carboxamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS2/c1-11-23-16(10-26-11)17-7-6-14(27-17)8-21-19(25)15-9-22-24-18(15)12-2-4-13(20)5-3-12/h2-7,9-10H,8H2,1H3,(H,21,25)(H,22,24)