4-methoxy-3-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]benzaldehyde Traditional Name: 3-[(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]-4-methoxy-benzaldehyde Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C15H14N4O3/c1-18-14-12(6-17-18)15(21)19(9-16-14)7-11-5-10(8-20)3-4-13(11)22-2/h3-6,8-9H,7H2,1-2H3