4-azanyl-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)C2=CC=NC=C2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)C2=CC=NC=C2

InChI

InChI=1S/C9H9N5O/c1-6-9(15)14(10)8(13-12-6)7-2-4-11-5-3-7/h2-5H,10H2,1H3