2-[2-methoxy-4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O6/c1-17-22(26(32)29(28-17)20-8-4-3-5-9-20)13-18-11-12-23(24(14-18)35-2)36-16-25(31)27-19-7-6-10-21(15-19)30(33)34/h3-15H,16H2,1-2H3,(H,27,31)/b22-13+