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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-phenyl-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=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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