4-oxidanylidene-N-(1H-pyrazol-4-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-4-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(1H-pyrazol-4-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(1H-pyrazol-4-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(1H-pyrazol-4-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(1H-pyrazol-4-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H9N5O2/c18-11(16-8-5-14-15-6-8)9-7-13-10-3-1-2-4-17(10)12(9)19/h1-7H,(H,14,15)(H,16,18)