2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylpropyl)acetamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H17ClN4O3/c1-3-12(11-7-5-4-6-8-11)17-13(21)9-19-10(2)14(16)15(18-19)20(22)23/h4-8,12H,3,9H2,1-2H3,(H,17,21)