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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

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