3-(cyclopentylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(cyclopentylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(cyclopentylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-(cyclopentylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(cyclopentylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(cyclopentylamino)-2H-1,2,4-triazin-5-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c20-14-13(10-11-6-2-1-3-7-11)18-19-15(17-14)16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H2,16,17,19,20)