N-(4-ethoxyphenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: 3-(5-methyl-3-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)CCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O4/c1-3-23-13-6-4-12(5-7-13)16-15(20)8-9-18-11(2)10-14(17-18)19(21)22/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)