4-azanyl-3-cyclopentyl-6-(furan-2-yl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-cyclopentyl-6-(furan-2-yl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-cyclopentyl-6-(2-furyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-cyclopentyl-6-(2-furanyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-cyclopentyl-6-(furan-2-yl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-cyclopentyl-6-(2-furyl)-1,2,4-triazin-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(C(=O)N2N)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)C2=NN=C(C(=O)N2N)C3=CC=CO3

InChI

InChI=1S/C12H14N4O2/c13-16-11(8-4-1-2-5-8)15-14-10(12(16)17)9-6-3-7-18-9/h3,6-8H,1-2,4-5,13H2