5-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-5-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzaldehyde CAS Name: 2-hydroxy-5-[[1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinyl]amino]benzaldehyde IUPAC Name: 2-hydroxy-5-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzaldehyde Traditional Name: 2-hydroxy-5-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzaldehyde Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)NC4=CC(=C(C=C4)O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)NC4=CC(=C(C=C4)O)C=O

InChI

InChI=1S/C19H15N5O3/c1-27-16-5-3-15(4-6-16)24-18-13(10-21-24)9-20-19(23-18)22-14-2-7-17(26)12(8-14)11-25/h2-11,26H,1H3,(H,20,22,23)