8-(4-fluoranyl-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluoranyl-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluoro-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluoro-2-methylphenyl)-4-[3-(1-imidazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluoro-2-methylphenyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluoro-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H19FN4O MolecularWeight: 410.442963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC(=CC=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC3=C(C=C2)N=C(CC(=O)N3)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C25H19FN4O/c1-16-11-19(26)6-7-21(16)17-5-8-22-24(13-17)29-25(31)14-23(28-22)18-3-2-4-20(12-18)30-10-9-27-15-30/h2-13,15H,14H2,1H3,(H,29,31)