2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]pyridine-3-carbonitrile CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)anilino]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)anilino]pyridine-3-carbonitrile Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]nicotinonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H14N4O/c17-11-12-3-1-9-18-16(12)19-13-5-7-14(8-6-13)20-10-2-4-15(20)21/h1,3,5-9H,2,4,10H2,(H,18,19)