3-(4-azanylpyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-azanylpyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-aminopyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-amino-1-pyrazolyl)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-aminopyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-aminopyrazol-1-yl)-6-methyl-2H-1,2,4-triazin-5-one Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N2C=C(C=N2)N

Isomeric SMILES

CC1=NNC(=NC1=O)N2C=C(C=N2)N

InChI

InChI=1S/C7H8N6O/c1-4-6(14)10-7(12-11-4)13-3-5(8)2-9-13/h2-3H,8H2,1H3,(H,10,12,14)