(5S)-1-(benzotriazol-1-ylmethyl)-3-(4-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one

Systemtic Name: (5S)-1-(benzotriazol-1-ylmethyl)-3-(4-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one Openeye Name: (5S)-1-(benzotriazol-1-ylmethyl)-5-benzyl-3-(p-tolyl)imidazolidin-4-one CAS Name: (5S)-1-(1-benzotriazolylmethyl)-3-(4-methylphenyl)-5-(phenylmethyl)-4-imidazolidinone IUPAC Name: (5S)-1-(benzotriazol-1-ylmethyl)-5-benzyl-3-(4-methylphenyl)imidazolidin-4-one Traditional Name: (5S)-1-(benzotriazol-1-ylmethyl)-5-benzyl-3-(p-tolyl)-4-imidazolidinone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(C2=O)CC3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN([C@H](C2=O)CC3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H23N5O/c1-18-11-13-20(14-12-18)28-16-27(17-29-22-10-6-5-9-21(22)25-26-29)23(24(28)30)15-19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m0/s1