N-(2-cyclopentylpyrazol-3-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-nitroanilino)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c22-16(11-17-12-4-3-7-14(10-12)21(23)24)19-15-8-9-18-20(15)13-5-1-2-6-13/h3-4,7-10,13,17H,1-2,5-6,11H2,(H,19,22)