3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-o-phenetyl-propionamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN4O4/c1-2-23-12-6-4-3-5-11(12)16-13(20)7-8-18-9-10(15)14(17-18)19(21)22/h3-6,9H,2,7-8H2,1H3,(H,16,20)