N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-(p-tolyl)-N-(2-thiazolin-2-yl)pyrazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NCCS4

InChI

InChI=1S/C21H20N4O2S/c1-14-6-8-16(9-7-14)25-13-18(20(26)23-21-22-10-11-28-21)19(24-25)15-4-3-5-17(12-15)27-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,23,26)