2-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C15H12N6O2/c1-19-14-11(7-17-19)15(23)20(9-16-14)8-10-6-13(22)21-5-3-2-4-12(21)18-10/h2-7,9H,8H2,1H3