3-[(2Z)-2-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2Z)-2-[(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-[(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C16H17N7O2/c1-10-13(9-17-20-16-18-14(24)11(2)19-21-16)22(3)23(15(10)25)12-7-5-4-6-8-12/h4-9H,1-3H3,(H2,18,20,21,24)/b17-9-