N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-nitro-3-phenylmethoxy-benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-2-nitro-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-2-nitro-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-2-nitro-3-phenylmethoxybenzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-2-nitro-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-2-nitro-benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-17-14-15-21(23(30(33)34)24(17)35-16-19-10-6-4-7-11-19)25(31)27-22-18(2)28(3)29(26(22)32)20-12-8-5-9-13-20/h4-15H,16H2,1-3H3,(H,27,31)