3-azido-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-azido-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one Openeye Name: 3-azido-2-(1-methyl-3-phenyl-propyl)isoindolin-1-one CAS Name: 3-azido-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one IUPAC Name: 3-azido-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one Traditional Name: 3-azido-2-(1-methyl-3-phenyl-propyl)isoindolin-1-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C18H18N4O/c1-13(11-12-14-7-3-2-4-8-14)22-17(20-21-19)15-9-5-6-10-16(15)18(22)23/h2-10,13,17H,11-12H2,1H3