9-(2-phenylhydrazinyl)-7,8-dihydropyrido[3,2-b]azepin-6-one

Systemtic Name: 9-(2-phenylhydrazinyl)-7,8-dihydropyrido[3,2-b]azepin-6-one Openeye Name: 9-(2-phenylhydrazino)-7,8-dihydropyrido[3,2-b]azepin-6-one CAS Name: 9-(phenylhydrazo)-7,8-dihydropyrido[3,2-b]azepin-6-one IUPAC Name: 9-(2-phenylhydrazinyl)-7,8-dihydropyrido[3,2-b]azepin-6-one Traditional Name: 9-(N'-phenylhydrazino)-7,8-dihydropyrid[3,2-b]azepin-6-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O/c20-14-9-8-13(15-12(17-14)7-4-10-16-15)19-18-11-5-2-1-3-6-11/h1-7,10,18-19H,8-9H2