ethyl 7-azanyl-3-(4-bromophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-azanyl-3-(4-bromophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-amino-3-(4-bromophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-amino-3-(4-bromophenyl)-2-(methoxymethyl)-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-3-(4-bromophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-amino-3-(4-bromophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3/c1-3-25-17(23)12-8-20-16-14(10-4-6-11(18)7-5-10)13(9-24-2)21-22(16)15(12)19/h4-8H,3,9,19H2,1-2H3