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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-keto-2-phenyl-acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-13(10-4-2-1-3-5-10)14(19)15-12-8-11(16-17-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,15,16,17,19)