N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-22-14-6-8-15(9-7-14)23-12-20-11-10-16(19-20)17(21)18-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,18,21)