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

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

Systemtic Name:N-methyl-N-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-7H-pyrazolo[1,5-a]pyrimidin-4-amine
Openeye Name:N-methyl-N-[4-[4-(2H-tetrazol-5-yl)-3-pyridyl]phenyl]-7H-pyrazolo[1,5-a]pyrimidin-4-amine
CAS Name:N-methyl-N-[4-[4-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-7H-pyrazolo[1,5-a]pyrimidin-4-amine
IUPAC Name:N-methyl-N-[4-[4-(2H-tetrazol-5-yl)pyridin-3-yl]phenyl]-7H-pyrazolo[1,5-a]pyrimidin-4-amine
Traditional Name:methyl-(7H-pyrazolo[1,5-a]pyrimidin-4-yl)-[4-[4-(2H-tetrazol-5-yl)-3-pyridyl]phenyl]amine
Formula: C19H17N9
MolecularWeight: 371.39858
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=C(C=CN=C2)C3=NNN=N3)N4C=CCN5C4=CC=N5


Isomeric SMILES

CN(C1=CC=C(C=C1)C2=C(C=CN=C2)C3=NNN=N3)N4C=CCN5C4=CC=N5


InChI

InChI=1S/C19H17N9/c1-26(28-12-2-11-27-18(28)8-10-21-27)15-5-3-14(4-6-15)17-13-20-9-7-16(17)19-22-24-25-23-19/h2-10,12-13H,11H2,1H3,(H,22,23,24,25)


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