1-[1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-(4-pyridyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-(4-pyridyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-phenyl-ethane-1,2-dione Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C(=O)C3=CC=CC=C3)C=C(C=C2)C4=CC=NC=C4)CC5=CN=CN5

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C(=O)C3=CC=CC=C3)C=C(C=C2)C4=CC=NC=C4)CC5=CN=CN5

InChI

InChI=1S/C26H23N5O2/c32-25(20-4-2-1-3-5-20)26(33)31-13-12-30(17-23-15-28-18-29-23)24-7-6-21(14-22(24)16-31)19-8-10-27-11-9-19/h1-11,14-15,18H,12-13,16-17H2,(H,28,29)