5-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C20H18N4O2/c21-13-17-8-7-15(14-22-17)18(25)23-11-4-12-24(23)19(26)20(9-10-20)16-5-2-1-3-6-16/h1-3,5-8,14H,4,9-12H2