4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H16N6O2/c1-11(2)24-16-12(8-21-24)7-13(9-20-16)22-17(25)14-10-19-15-5-3-4-6-23(15)18(14)26/h3-11H,1-2H3,(H,22,25)