N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O3/c1-4-12-5-7-13(8-6-12)16-15(20)11(3)18-10(2)9-14(17-18)19(21)22/h5-9,11H,4H2,1-3H3,(H,16,20)