4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,4-dimethylphenyl)propyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H28N4O3/c1-16-7-10-21(17(2)14-16)6-5-13-25-24(29)22-11-8-20(9-12-22)15-27-19(4)23(28(30)31)18(3)26-27/h7-12,14H,5-6,13,15H2,1-4H3,(H,25,29)