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

Systemtic Name: 3-azanyl-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-diphenyl-pyrazole-4-carboxamide Openeye Name: 3-amino-1,5-diphenyl-N-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]pyrazole-4-carboxamide CAS Name: 3-amino-N-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-1,5-diphenyl-4-pyrazolecarboxamide IUPAC Name: 3-amino-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1,5-diphenylpyrazole-4-carboxamide Traditional Name: 3-amino-1,5-diphenyl-N-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]pyrazole-4-carboxamide Formula: C32H26N6OS MolecularWeight: 542.65344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=C(N(N=C3N)C4=CC=CC=C4)C5=CC=CC=C5)N2C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=C(N(N=C3N)C4=CC=CC=C4)C5=CC=CC=C5)/N2C6=CC=CC=C6

InChI

InChI=1S/C32H26N6OS/c1-22-17-19-23(20-18-22)27-21-40-32(37(27)25-13-7-3-8-14-25)35-34-31(39)28-29(24-11-5-2-6-12-24)38(36-30(28)33)26-15-9-4-10-16-26/h2-21H,1H3,(H2,33,36)(H,34,39)/b35-32+