1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-ethyl-5-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)NC(=NC2=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=N1)NC(=NC2=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O4/c1-4-26-20-18(12-23-26)24-21(25-22(20)27)14-5-10-19(29-3)15(11-14)13-30-17-8-6-16(28-2)7-9-17/h5-12H,4,13H2,1-3H3,(H,24,25,27)