N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-pyrrole-2-carboxamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CN3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CN3)C4=CC=CC=C4F

InChI

InChI=1S/C20H15FN4O2/c21-14-8-3-1-6-12(14)17-13-7-2-4-9-15(13)23-20(27)18(24-17)25-19(26)16-10-5-11-22-16/h1-11,18,22H,(H,23,27)(H,25,26)