N-[2-(2-methyl-4-pyrazol-1-yl-phenoxy)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-methyl-4-pyrazol-1-yl-phenoxy)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-methyl-4-pyrazol-1-yl-phenoxy)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[2-methyl-4-(1-pyrazolyl)phenoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methyl-4-pyrazol-1-ylphenoxy)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-methyl-4-pyrazol-1-yl-phenoxy)ethyl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)OCCNC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)OCCNC(=O)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-12-11-14(19-9-2-7-18-19)5-6-15(12)21-10-8-17-16(20)13-3-4-13/h2,5-7,9,11,13H,3-4,8,10H2,1H3,(H,17,20)