N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O4/c1-23-15-8-5-9-16(24-2)17(15)25-12-21-11-10-14(20-21)18(22)19-13-6-3-4-7-13/h5,8-11,13H,3-4,6-7,12H2,1-2H3,(H,19,22)