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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylcyclopropyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylcyclopropyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylcyclopropyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylcyclopropyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenylcyclopropyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3CC3C4=CC=CC=C4

InChI

InChI=1S/C17H19N3O/c21-17(18-16-10-15(19-20-16)12-6-7-12)9-13-8-14(13)11-4-2-1-3-5-11/h1-5,10,12-14H,6-9H2,(H2,18,19,20,21)