5-azanyl-3-methyl-6-[(4-phenylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-azanyl-3-methyl-6-[(4-phenylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-3-methyl-6-(4-phenylanilino)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-3-methyl-6-(4-phenylanilino)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 5-amino-3-methyl-6-(4-phenylanilino)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-3-methyl-6-(4-phenylanilino)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)N=C(N(C2=O)N)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NN1)N=C(N(C2=O)N)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-11-15-16(23-22-11)21-18(24(19)17(15)25)20-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,19H2,1H3,(H2,20,21,22,23)