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

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

Systemtic Name:3-[4-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[4-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one
CAS Name:3-[4-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[4-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[4-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]phenyl]-4-phenyl-1H-1,2,4-triazol-5-one
Formula: C18H15N7O2
MolecularWeight: 361.3574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)C3=NNC(=O)N3C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)C3=NNC(=O)N3C4=CC=CC=C4


InChI

InChI=1S/C18H15N7O2/c1-11-15(17(26)23-19-11)21-20-13-9-7-12(8-10-13)16-22-24-18(27)25(16)14-5-3-2-4-6-14/h2-10,20H,1H3,(H,24,27)(H,21,23,26)


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