N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-2-carboxamide Openeye Name: N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-2-carboxamide CAS Name: N-[4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-2-pyridinecarboxamide IUPAC Name: N-(4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)pyridine-2-carboxamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]picolinamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2C1NC(=O)C3=CC=CC=N3)C4=NC=NC=C4

Isomeric SMILES

C1CN2C(=O)C=C(N=C2C1NC(=O)C3=CC=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C17H14N6O2/c24-15-9-14(11-4-7-18-10-20-11)21-16-12(5-8-23(15)16)22-17(25)13-3-1-2-6-19-13/h1-4,6-7,9-10,12H,5,8H2,(H,22,25)