3-[[(6-chloranylpyrazin-2-yl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[[(6-chloranylpyrazin-2-yl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[[(6-chloro-2-pyrazinyl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C20H15ClFN5O MolecularWeight: 395.817403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CNC3=CN=CC(=N3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CNC3=CN=CC(=N3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C20H15ClFN5O/c21-17-10-23-11-18(27-17)24-9-16-20(28)26-15-8-4-2-6-13(15)19(25-16)12-5-1-3-7-14(12)22/h1-8,10-11,16H,9H2,(H,24,27)(H,26,28)