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

Systemtic Name: ethyl 4-azanyl-3-(phenylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(phenylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-[anilino(oxo)methyl]-8-imidazo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(phenylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(phenylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N6O3/c1-2-24-15(23)11-13-20-19-10(12(16)21(13)8-17-11)14(22)18-9-6-4-3-5-7-9/h3-8H,2,16H2,1H3,(H,18,22)