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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O3/c1-15-23(30(32)33)16(2)29(28-15)14-18-7-9-19(10-8-18)24(31)27-21-6-4-5-20(13-21)22-11-12-25-17(3)26-22/h4-13H,14H2,1-3H3,(H,27,31)