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

Systemtic Name: 5-azanyl-6-[[4-(4-methoxyphenyl)phenyl]amino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-amino-6-[4-(4-methoxyphenyl)anilino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-amino-6-[4-(4-methoxyphenyl)anilino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 5-amino-6-[4-(4-methoxyphenyl)anilino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-amino-6-[4-(4-methoxyphenyl)anilino]-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-11-16-17(24-23-11)22-19(25(20)18(16)26)21-14-7-3-12(4-8-14)13-5-9-15(27-2)10-6-13/h3-10H,20H2,1-2H3,(H2,21,22,23,24)