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

Systemtic Name: 4-azanyl-6-propan-2-yl-3-(propan-2-ylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-isopropyl-3-(isopropylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-propan-2-yl-3-(propan-2-ylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-propan-2-yl-3-(propan-2-ylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-isopropyl-3-(isopropylamino)-1,2,4-triazin-5-one Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5O/c1-5(2)7-8(15)14(10)9(13-12-7)11-6(3)4/h5-6H,10H2,1-4H3,(H,11,13)