5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide Openeye Name: 5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide CAS Name: 5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide IUPAC Name: 5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide Traditional Name: 5-phenyl-2,3,5a,6-tetrahydro-1,4-benzodiazepine-1-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CCC2C(=N1)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CCC2C(=N1)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H17N3O/c17-16(20)19-11-10-18-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)19/h1-7,9,13H,8,10-11H2,(H2,17,20)