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

Systemtic Name: 3-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-methylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-methylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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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)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-15-8-10-18(11-9-15)20-19(21(27)24-22-23-12-16(2)28-22)14-26(25-20)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,23,24,27)