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

Systemtic Name: 3-[(2Z)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C16H16N7O- MolecularWeight: 322.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)C)[O-]

InChI

InChI=1S/C16H17N7O/c1-10-14(9-17-20-16-18-15(24)11(2)19-21-16)12(3)23(22-10)13-7-5-4-6-8-13/h4-9H,1-3H3,(H2,18,20,21,24)/p-1/b17-9-