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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dimethylaminophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-dimethylaminophenyl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-20(2)13-7-3-11(4-8-13)9-16(21)17-15-10-14(18-19-15)12-5-6-12/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H2,17,18,19,21)