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6-methyl-5-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one

6-methyl-5-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name:6-methyl-5-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one
Openeye Name:6-methyl-5-[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]-2H-1,2,4-triazin-3-one
CAS Name:6-methyl-5-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one
IUPAC Name:6-methyl-5-[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one
Traditional Name:5-[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H15N5O2/c1-12-17(19-18(25)23-20-12)22-21-15(13-8-4-2-5-9-13)16(24)14-10-6-3-7-11-14/h2-11H,1H3,(H2,19,22,23,25)/b21-15-


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