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

Systemtic Name: 4-azanyl-3-(2-methylpropylamino)-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(isobutylamino)-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(2-methylpropylamino)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2-methylpropylamino)-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(isobutylamino)-6-isopropyl-1,2,4-triazin-5-one Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(C(=O)N1N)C(C)C

Isomeric SMILES

CC(C)CNC1=NN=C(C(=O)N1N)C(C)C

InChI

InChI=1S/C10H19N5O/c1-6(2)5-12-10-14-13-8(7(3)4)9(16)15(10)11/h6-7H,5,11H2,1-4H3,(H,12,14)