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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-diethoxyphenyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)OCC

InChI

InChI=1S/C18H23N3O3/c1-3-23-15-8-5-12(9-16(15)24-4-2)10-18(22)19-17-11-14(20-21-17)13-6-7-13/h5,8-9,11,13H,3-4,6-7,10H2,1-2H3,(H2,19,20,21,22)