3-ethyl-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-(2-propoxyphenyl)-1-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-(2-propoxyphenyl)-1-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-(2-propoxyphenyl)-1-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-(2-propoxyphenyl)-1-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-3-13-29-18-11-6-5-10-16(18)21-24-19-17(4-2)26-27(20(19)22(28)25-21)14-15-9-7-8-12-23-15/h5-12H,3-4,13-14H2,1-2H3,(H,24,25,28)