N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4,5-dihydrothiazol-2-yl)-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3,4-dimethylphenyl)-N-(2-thiazolin-2-yl)pyrazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NCCS3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NCCS3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4OS/c1-15-8-9-18(12-16(15)2)20-19(21(27)24-22-23-10-11-28-22)14-26(25-20)13-17-6-4-3-5-7-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,24,27)