ethyl 4-azanyl-7-(methoxymethyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-7-(methoxymethyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-7-(methoxymethyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-7-(methoxymethyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-(methoxymethyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-7-(methoxymethyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C(=N2)COC)C3=CC=CC=C3)N=N1)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C(=N2)COC)C3=CC=CC=C3)N=N1)N

InChI

InChI=1S/C16H17N5O3/c1-3-24-16(22)13-14(17)21-15(19-18-13)12(11(20-21)9-23-2)10-7-5-4-6-8-10/h4-8H,3,9,17H2,1-2H3