5-(cyclopentylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(cyclopentylamino)-2H-1,2,4-triazin-3-one Openeye Name: 5-(cyclopentylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-(cyclopentylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(cyclopentylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(cyclopentylamino)-2H-1,2,4-triazin-3-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)NN=C2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)NN=C2

InChI

InChI=1S/C8H12N4O/c13-8-11-7(5-9-12-8)10-6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,11,12,13)