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

Systemtic Name: 3-(phenylmethyl)-6-[(phenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Openeye Name: 3-benzyl-6-(benzylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one CAS Name: 3-(phenylmethyl)-6-[(phenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one IUPAC Name: 3-benzyl-6-(benzylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Traditional Name: 3-benzyl-6-(benzylamino)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NC(=N1)NCC3=CC=CC=C3)N=CN2CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)NC(=N1)NCC3=CC=CC=C3)N=CN2CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c26-19-18-17(25(14-23-18)13-16-9-5-2-6-10-16)12-22-20(24-19)21-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H2,21,22,24,26)