N-[4-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine

Systemtic Name: N-[4-[4-bromanyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine Openeye Name: N-[4-[4-bromo-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine CAS Name: N-[4-[4-bromo-2-(2H-tetrazol-5-yl)-1-pyrrolyl]phenyl]-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine IUPAC Name: N-[4-[4-bromo-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]-5-ethyl-N-methyl-7H-pyrazolo[1,5-a]pyrimidin-4-amine Traditional Name: [4-[4-bromo-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]-(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amine Formula: C20H20BrN9 MolecularWeight: 466.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN2C(=CC=N2)N1N(C)C3=CC=C(C=C3)N4C=C(C=C4C5=NNN=N5)Br

Isomeric SMILES

CCC1=CCN2C(=CC=N2)N1N(C)C3=CC=C(C=C3)N4C=C(C=C4C5=NNN=N5)Br

InChI

InChI=1S/C20H20BrN9/c1-3-15-9-11-29-19(8-10-22-29)30(15)27(2)16-4-6-17(7-5-16)28-13-14(21)12-18(28)20-23-25-26-24-20/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,25,26)