4-azanyl-3-(methylamino)-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(methylamino)-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-isopropyl-3-(methylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(methylamino)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(methylamino)-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-isopropyl-3-(methylamino)-1,2,4-triazin-5-one Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O/c1-4(2)5-6(13)12(8)7(9-3)11-10-5/h4H,8H2,1-3H3,(H,9,11)