5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one

Systemtic Name: 5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one Openeye Name: 5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one CAS Name: 5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one IUPAC Name: 5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one Traditional Name: 5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CN=C2)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=CN=C2)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O/c18-13-9-16-14(10-4-2-1-3-5-10)11-6-7-15-8-12(11)17-13/h1-8H,9H2,(H,17,18)