N-(4-methylphenyl)-5-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-pyrazole-4-carboxamide Openeye Name: 5-[[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]-N-(p-tolyl)-1H-pyrazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-[[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1H-pyrazole-4-carboxamide Traditional Name: 5-[[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-N-(p-tolyl)-1H-pyrazole-4-carboxamide Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(C=NN3)C(=O)NC4=CC=C(C=C4)C)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C(C=NN3)C(=O)NC4=CC=C(C=C4)C)N2C5=CC=CC=C5

InChI

InChI=1S/C27H23N5OS/c1-18-8-12-20(13-9-18)24-17-34-27(32(24)22-6-4-3-5-7-22)30-25-23(16-28-31-25)26(33)29-21-14-10-19(2)11-15-21/h3-17H,1-2H3,(H,28,31)(H,29,33)