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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O3/c1-5-21(19-10-6-15(2)7-11-19)24-23(28)20-12-8-18(9-13-20)14-26-17(4)22(27(29)30)16(3)25-26/h6-13,21H,5,14H2,1-4H3,(H,24,28)/t21-/m1/s1