1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2/c20-16-7-6-13(10-17(16)21)25-18-15(11-23-25)19(26)24(12-22-18)8-9-27-14-4-2-1-3-5-14/h1-7,10-12H,8-9H2