N-(4-ethoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-p-phenetyl-propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O4/c1-4-23-13-7-5-12(6-8-13)17-15(20)11(3)18-10(2)14(9-16-18)19(21)22/h5-9,11H,4H2,1-3H3,(H,17,20)