3-(5-azanyl-3-phenyl-pyrazol-1-yl)-6-methyl-1,2,4-triazin-5-olate

Systemtic Name: 3-(5-azanyl-3-phenyl-pyrazol-1-yl)-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-(5-amino-3-phenyl-1-pyrazolyl)-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-(5-amino-3-phenylpyrazol-1-yl)-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)-6-methyl-1,2,4-triazin-5-olate Formula: C13H11N6O- MolecularWeight: 267.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N2C(=CC(=N2)C3=CC=CC=C3)N)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N2C(=CC(=N2)C3=CC=CC=C3)N)[O-]

InChI

InChI=1S/C13H12N6O/c1-8-12(20)15-13(17-16-8)19-11(14)7-10(18-19)9-5-3-2-4-6-9/h2-7H,14H2,1H3,(H,15,17,20)/p-1