4-azanyl-3,6-diethyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3,6-diethyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3,6-diethyl-1,2,4-triazin-5-one CAS Name: 4-amino-3,6-diethyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3,6-diethyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3,6-diethyl-1,2,4-triazin-5-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N(C1=O)N)CC

Isomeric SMILES

CCC1=NN=C(N(C1=O)N)CC

InChI

InChI=1S/C7H12N4O/c1-3-5-7(12)11(8)6(4-2)10-9-5/h3-4,8H2,1-2H3