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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenyl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(7-10-3-1-2-4-12(10)18(20)21)15-13-8-11(16-17-13)9-5-6-9/h1-4,8-9H,5-7H2,(H2,15,16,17,19)