N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4,5-dimethylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4,5-dimethylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=C(S3)C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=C(S3)C)C)CC4=CC=CC=C4

InChI

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