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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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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)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-16-20(17(2)27(25-16)19-8-6-5-7-9-19)15-26(3)23(29)18-10-11-21(24-12-13-32-4)22(14-18)28(30)31/h5-11,14,24H,12-13,15H2,1-4H3