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

Systemtic Name: ethyl 4-azanyl-3-(cycloheptylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(cycloheptylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-[(cycloheptylamino)-oxomethyl]-8-imidazo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(cycloheptylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(cycloheptylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3CCCCCC3

InChI

InChI=1S/C16H22N6O3/c1-2-25-16(24)12-14-21-20-11(13(17)22(14)9-18-12)15(23)19-10-7-5-3-4-6-8-10/h9-10H,2-8,17H2,1H3,(H,19,23)