3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-1,4-benzodiazepin-2-one

Systemtic Name: 3-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-1,4-benzodiazepin-2-one Openeye Name: 3-[(1-tritylimidazol-4-yl)methyl]-1,4-benzodiazepin-2-one CAS Name: 3-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-1,4-benzodiazepin-2-one IUPAC Name: 3-[(1-tritylimidazol-4-yl)methyl]-1,4-benzodiazepin-2-one Traditional Name: 3-[(1-tritylimidazol-4-yl)methyl]-1,4-benzodiazepin-2-one Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC5=NC=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC5=NC=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C32H24N4O/c37-31-30(33-21-24-12-10-11-19-29(24)35-31)20-28-22-36(23-34-28)32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21-23H,20H2