2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H28N4O3/c1-6-7-16-8-10-17(11-9-16)19(13(2)3)21-18(25)12-23-15(5)20(24(26)27)14(4)22-23/h8-11,13,19H,6-7,12H2,1-5H3,(H,21,25)/t19-/m1/s1