4-(8-fluoranyl-2-oxidanylidene-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile

Systemtic Name: 4-(8-fluoranyl-2-oxidanylidene-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile Openeye Name: 4-(8-fluoro-2-oxo-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile CAS Name: 4-[8-fluoro-2-oxo-7-(1-pyrrolidinyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]-2-pyridinecarbonitrile IUPAC Name: 4-(8-fluoro-2-oxo-7-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile Traditional Name: 4-(8-fluoro-2-keto-7-pyrrolidino-1,3-dihydro-1,5-benzodiazepin-4-yl)picolinonitrile Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)N=C(CC(=O)N3)C4=CC(=NC=C4)C#N)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)N=C(CC(=O)N3)C4=CC(=NC=C4)C#N)F

InChI

InChI=1S/C19H16FN5O/c20-14-8-16-17(9-18(14)25-5-1-2-6-25)23-15(10-19(26)24-16)12-3-4-22-13(7-12)11-21/h3-4,7-9H,1-2,5-6,10H2,(H,24,26)