5-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)C#N)OC

InChI

InChI=1S/C18H17N5O4/c1-26-15-7-6-14(16(21-15)27-2)18(25)23-9-3-8-22(23)17(24)12-4-5-13(10-19)20-11-12/h4-7,11H,3,8-9H2,1-2H3