7-oxidanylidene-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: 7-oxidanylidene-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 7-oxo-5-(2-propoxyphenyl)-1-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 7-oxo-5-(2-propoxyphenyl)-1-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 7-oxo-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-(2-propoxyphenyl)-1-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=NN3CC4=CC=CC=N4)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=NN3CC4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C21H20N6O3/c1-2-11-30-15-9-4-3-8-14(15)20-24-16-17(19(22)28)26-27(18(16)21(29)25-20)12-13-7-5-6-10-23-13/h3-10H,2,11-12H2,1H3,(H2,22,28)(H,24,25,29)