N-[4-oxidanylidene-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide Openeye Name: N-[4-oxo-7-(3-pyridylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide CAS Name: N-[4-oxo-7-(3-pyridinylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide IUPAC Name: N-[4-oxo-7-(pyridin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide Traditional Name: N-[4-keto-7-(3-pyridylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=C(N2)C(=CN3)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=C(N2)C(=CN3)CC4=CN=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-17(13-6-2-1-3-7-13)23-19-22-15-14(9-12-5-4-8-20-10-12)11-21-16(15)18(26)24-19/h1-8,10-11,21H,9H2,(H2,22,23,24,25,26)