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

Systemtic Name: 3-azanyl-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-5-phenyl-N-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]-1H-pyrazole-4-carboxamide CAS Name: 3-amino-N-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-N-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-5-phenyl-N-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-1H-pyrazole-4-carboxamide Formula: C26H22N6OS MolecularWeight: 466.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=C(NN=C3N)C4=CC=CC=C4)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=C(NN=C3N)C4=CC=CC=C4)/N2C5=CC=CC=C5

InChI

InChI=1S/C26H22N6OS/c1-17-12-14-18(15-13-17)21-16-34-26(32(21)20-10-6-3-7-11-20)31-30-25(33)22-23(28-29-24(22)27)19-8-4-2-5-9-19/h2-16H,1H3,(H,30,33)(H3,27,28,29)/b31-26+