[4-azanyl-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenyl-methanone Openeye Name: [4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenyl-methanone CAS Name: [4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenylmethanone IUPAC Name: [4-amino-5-(4-methylphenyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenylmethanone Traditional Name: [4-amino-5-(p-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-7-yl]-phenyl-methanone Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C3=NN=CC3=C2N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C3=NN=CC3=C2N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-13-7-9-15(10-8-13)23-12-24(18-16(17(23)20)11-21-22-18)19(25)14-5-3-2-4-6-14/h2-11H,12,20H2,1H3