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

Systemtic Name: 6-methyl-3-[2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]hydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC2=NC(=O)C(=NN2)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC2=NC(=O)C(=NN2)C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N7O2/c1-9-12(8-16-19-15-17-13(23)10(2)18-20-15)14(24)22(21-9)11-6-4-3-5-7-11/h3-8,16H,1-2H3,(H2,17,19,20,23)/b12-8+