N-(1H-1,2-diazepin-7-yl)benzamide

Systemtic Name: N-(1H-1,2-diazepin-7-yl)benzamide Openeye Name: N-(1H-diazepin-7-yl)benzamide CAS Name: N-(1H-diazepin-7-yl)benzamide IUPAC Name: N-(1H-diazepin-7-yl)benzamide Traditional Name: N-(1H-diazepin-7-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=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=NN2

InChI

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