N-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-14-6-4-7-15(12-14)19(27)22-13-18(26)24-10-5-11-25(24)21(28)16-8-9-17(29-2)23-20(16)30-3/h4,6-9,12H,5,10-11,13H2,1-3H3,(H,22,27)