3-(phenylmethyl)-6-[(triphenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one

Systemtic Name: 3-(phenylmethyl)-6-[(triphenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Openeye Name: 3-benzyl-6-(tritylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one CAS Name: 3-(phenylmethyl)-6-[(triphenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one IUPAC Name: 3-benzyl-6-(tritylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Traditional Name: 3-benzyl-6-(tritylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Formula: C32H27N5O MolecularWeight: 497.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NC(=N1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=CN2CC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C(=O)NC(=N1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=CN2CC6=CC=CC=C6

InChI

InChI=1S/C32H27N5O/c38-30-29-28(37(23-34-29)22-24-13-5-1-6-14-24)21-33-31(35-30)36-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,21-22H2,(H2,33,35,36,38)