1-(4-methylphenyl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-methylphenyl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(p-tolyl)-5-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-5-(3-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(p-tolyl)-5-(3-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CN=CC=C4

InChI

InChI=1S/C18H15N5O/c1-13-4-6-15(7-5-13)23-17-16(10-21-23)18(24)22(12-20-17)11-14-3-2-8-19-9-14/h2-10,12H,11H2,1H3