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

Systemtic Name: 5-chloranyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C23H21ClN4OS/c1-14-9-10-18(15(2)11-14)19-13-30-23(25-19)26-22(29)20-16(3)27-28(21(20)24)12-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,25,26,29)