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

Systemtic Name: 3,5-dimethyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[4-(2-methylthiazol-4-yl)phenyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[4-(2-methylthiazol-4-yl)phenyl]pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

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