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

Systemtic Name: N-(4-ethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(3-methyl-4-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=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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