N-(1H-1,2-diazepin-5-yl)benzamide

Systemtic Name: N-(1H-1,2-diazepin-5-yl)benzamide Openeye Name: N-(1H-diazepin-5-yl)benzamide CAS Name: N-(1H-diazepin-5-yl)benzamide IUPAC Name: N-(1H-diazepin-5-yl)benzamide Traditional Name: N-(1H-diazepin-5-yl)benzamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=NNC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=NNC=C2

InChI

InChI=1S/C12H11N3O/c16-12(10-4-2-1-3-5-10)15-11-6-8-13-14-9-7-11/h1-9,13H,(H,15,16)