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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)Cl

InChI

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