N-cyclopentyl-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-6-2-5-9-16(13)22-12-20-11-10-15(19-20)17(21)18-14-7-3-4-8-14/h2,5-6,9-11,14H,3-4,7-8,12H2,1H3,(H,18,21)