5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-isopropyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-isopropyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)CN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(2)20-16-11-7-6-10-15(16)18(19-12-17(20)21)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3