ethyl 4-azanyl-3-(cyclopentylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate

Systemtic Name: ethyl 4-azanyl-3-(cyclopentylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(cyclopentylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-[(cyclopentylamino)-oxomethyl]-8-imidazo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(cyclopentylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(cyclopentylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCC3

InChI

InChI=1S/C14H18N6O3/c1-2-23-14(22)10-12-19-18-9(11(15)20(12)7-16-10)13(21)17-8-5-3-4-6-8/h7-8H,2-6,15H2,1H3,(H,17,21)