1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(3-pyridyl)ethanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1C(=O)CC3=CN=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1C(=O)CC3=CN=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C20H21N5O/c26-20(10-16-4-3-7-21-11-16)25-9-8-24(14-18-12-22-15-23-18)19-6-2-1-5-17(19)13-25/h1-7,11-12,15H,8-10,13-14H2,(H,22,23)