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

Systemtic Name: 5-chloranyl-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-14-9-10-19(30-3)17(11-14)18-13-31-23(25-18)26-22(29)20-15(2)27-28(21(20)24)12-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,25,26,29)