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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O/c18-14(8-10-4-2-1-3-5-10)15-13-9-12(16-17-13)11-6-7-11/h1-5,9,11H,6-8H2,(H2,15,16,17,18)