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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O3/c1-16-20(17(2)28(25-16)19-7-5-4-6-8-19)14-26(3)23(30)18-9-10-21(22(13-18)29(31)32)27-12-11-24-15-27/h4-13,15H,14H2,1-3H3