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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C=NN2

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C=NN2

InChI

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