N-(4-chlorophenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)Cl

InChI

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