2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-butoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C18H23N3O2/c1-2-3-10-23-15-8-4-13(5-9-15)11-18(22)19-17-12-16(20-21-17)14-6-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H2,19,20,21,22)