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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN4O3/c1-14(2)21(18-9-11-20(24)12-10-18)25-23(29)19-7-5-17(6-8-19)13-27-16(4)22(28(30)31)15(3)26-27/h5-12,14,21H,13H2,1-4H3,(H,25,29)