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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O3/c1-16-22(30(32)33)17(2)29(27-16)15-18-9-11-20(12-10-18)24(31)26-21(19-7-5-4-6-8-19)23-25-13-14-28(23)3/h4-14,21H,15H2,1-3H3,(H,26,31)