(5Z)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: (5Z)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: (5Z)-5-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: (5Z)-5-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: (5Z)-5-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: (5Z)-5-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-N,4-diphenyl-1,3,4-thiadiazole-2-carboxamide Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(N=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\2/N(N=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2S/c1-17-21(24(32)29(27-17)19-13-7-3-8-14-19)25-30(20-15-9-4-10-16-20)28-23(33-25)22(31)26-18-11-5-2-6-12-18/h2-16H,1H3,(H,26,31)/b25-21-