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

Systemtic Name: 4-azanyl-3-(ethylamino)-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(ethylamino)-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(ethylamino)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(ethylamino)-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(ethylamino)-6-isopropyl-1,2,4-triazin-5-one Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(C(=O)N1N)C(C)C

Isomeric SMILES

CCNC1=NN=C(C(=O)N1N)C(C)C

InChI

InChI=1S/C8H15N5O/c1-4-10-8-12-11-6(5(2)3)7(14)13(8)9/h5H,4,9H2,1-3H3,(H,10,12)