3-bromanyl-2-[(2-chlorophenyl)methoxy]-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-bromanyl-2-[(2-chlorophenyl)methoxy]-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 3-bromo-2-[(2-chlorophenyl)methoxy]-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-bromo-2-[(2-chlorophenyl)methoxy]-6-(4-nitro-1-pyrazolyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-bromo-2-[(2-chlorophenyl)methoxy]-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-bromo-2-(2-chlorobenzyl)oxy-6-(4-nitropyrazol-1-yl)pyrazolo[1,5-a]pyrimidine Formula: C16H10BrClN6O3 MolecularWeight: 449.646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NN3C=C(C=NC3=C2Br)N4C=C(C=N4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NN3C=C(C=NC3=C2Br)N4C=C(C=N4)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10BrClN6O3/c17-14-15-19-5-11(22-8-12(6-20-22)24(25)26)7-23(15)21-16(14)27-9-10-3-1-2-4-13(10)18/h1-8H,9H2