1-(4-methylphenyl)-5-phenyl-3-[(4-phenyl-5-phenylimino-1,3,4-thiadiazol-2-yl)carbonyl]pyrazole-4-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-3-[(4-phenyl-5-phenylimino-1,3,4-thiadiazol-2-yl)carbonyl]pyrazole-4-carbonitrile Openeye Name: 5-phenyl-3-(4-phenyl-5-phenylimino-1,3,4-thiadiazole-2-carbonyl)-1-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 1-(4-methylphenyl)-3-[oxo-(4-phenyl-5-phenylimino-1,3,4-thiadiazol-2-yl)methyl]-5-phenyl-4-pyrazolecarbonitrile IUPAC Name: 1-(4-methylphenyl)-5-phenyl-3-(4-phenyl-5-phenylimino-1,3,4-thiadiazole-2-carbonyl)pyrazole-4-carbonitrile Traditional Name: 5-phenyl-3-(4-phenyl-5-phenylimino-1,3,4-thiadiazole-2-carbonyl)-1-(p-tolyl)pyrazole-4-carbonitrile Formula: C32H22N6OS MolecularWeight: 538.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=NN(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C3=NN(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C32H22N6OS/c1-22-17-19-26(20-18-22)37-29(23-11-5-2-6-12-23)27(21-33)28(35-37)30(39)31-36-38(25-15-9-4-10-16-25)32(40-31)34-24-13-7-3-8-14-24/h2-20H,1H3