3-[4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-[4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[4-[(N'E)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C3=NNC(=O)N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)C3=NNC(=O)N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O2/c1-16-21(23(32)31(29-16)20-10-6-3-7-11-20)26-25-18-14-12-17(13-15-18)22-27-28-24(33)30(22)19-8-4-2-5-9-19/h2-15,25H,1H3,(H,28,33)/b26-21+