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

Systemtic Name: 5-chloranyl-3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4OS2/c1-13-19(20(22)26(25-13)11-15-6-4-3-5-7-15)21(27)23-10-16-8-9-18(29-16)17-12-28-14(2)24-17/h3-9,12H,10-11H2,1-2H3,(H,23,27)