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

Systemtic Name: [4-[methyl(7H-pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl]-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone Openeye Name: [4-[methyl(7H-pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl]-[2-(2H-tetrazol-5-yl)phenyl]methanone CAS Name: [4-[methyl(7H-pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl]-[2-(2H-tetrazol-5-yl)phenyl]methanone IUPAC Name: [4-[methyl(7H-pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl]-[2-(2H-tetrazol-5-yl)phenyl]methanone Traditional Name: [4-[methyl(7H-pyrazolo[1,5-a]pyrimidin-4-yl)amino]phenyl]-[2-(2H-tetrazol-5-yl)phenyl]methanone Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NNN=N3)N4C=CCN5C4=CC=N5

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NNN=N3)N4C=CCN5C4=CC=N5

InChI

InChI=1S/C21H18N8O/c1-27(29-14-4-13-28-19(29)11-12-22-28)16-9-7-15(8-10-16)20(30)17-5-2-3-6-18(17)21-23-25-26-24-21/h2-12,14H,13H2,1H3,(H,23,24,25,26)