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

Systemtic Name: ethyl 4-azanyl-3-(4-methylpiperazin-1-yl)carbonyl-imidazo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(4-methylpiperazine-1-carbonyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-[(4-methyl-1-piperazinyl)-oxomethyl]-8-imidazo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(4-methylpiperazine-1-carbonyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(4-methylpiperazine-1-carbonyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H19N7O3/c1-3-24-14(23)10-12-18-17-9(11(15)21(12)8-16-10)13(22)20-6-4-19(2)5-7-20/h8H,3-7,15H2,1-2H3