2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C18H17N3O3/c1-23-15-3-2-4-16(11-15)24-12-18(22)20-14-7-5-13(6-8-14)17-9-10-19-21-17/h2-11H,12H2,1H3,(H,19,21)(H,20,22)