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

Systemtic Name: 2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-15-20(14-18-10-6-4-7-11-18)17(3)27(26-15)23-24-16(2)21(29-23)22(28)25-19-12-8-5-9-13-19/h4-13H,14H2,1-3H3,(H,25,28)