1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-chlorophenyl)-5-(3-methoxyphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H15ClN4O2/c1-12-22-18-15(11-21-24(18)17-9-4-3-8-16(17)20)19(25)23(12)13-6-5-7-14(10-13)26-2/h3-11H,1-2H3