1-[2-[(1S)-1-phenylethyl]isoindol-1-yl]benzotriazole

Systemtic Name: 1-[2-[(1S)-1-phenylethyl]isoindol-1-yl]benzotriazole Openeye Name: 1-[2-[(1S)-1-phenylethyl]isoindol-1-yl]benzotriazole CAS Name: 1-[2-[(1S)-1-phenylethyl]-1-isoindolyl]benzotriazole IUPAC Name: 1-[2-[(1S)-1-phenylethyl]isoindol-1-yl]benzotriazole Traditional Name: 1-[2-[(1S)-1-phenylethyl]isoindol-1-yl]benzotriazole Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C3C=CC=CC3=C2N4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=C3C=CC=CC3=C2N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4/c1-16(17-9-3-2-4-10-17)25-15-18-11-5-6-12-19(18)22(25)26-21-14-8-7-13-20(21)23-24-26/h2-16H,1H3/t16-/m0/s1