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

Systemtic Name: ethyl 4-azanyl-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: ethyl 4-amino-8-(4-methoxyphenyl)-7-methyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-amino-8-(4-methoxyphenyl)-7-methyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-8-(4-methoxyphenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-amino-8-(4-methoxyphenyl)-7-methyl-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)C)C3=CC=C(C=C3)OC)N=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-4-24-16(22)13-14(17)21-15(19-18-13)12(9(2)20-21)10-5-7-11(23-3)8-6-10/h5-8H,4,17H2,1-3H3