2-[4-[bis(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[bis(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[bis(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[bis(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methyl]-2-chloro-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[bis(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)methyl]-2-chloro-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[bis(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide Formula: C31H30ClN5O5 MolecularWeight: 588.0534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C2=C(NN(C2=O)C)C3=CC=CC=C3)C4=C(NN(C4=O)C)C5=CC=CC=C5)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C2=C(NN(C2=O)C)C3=CC=CC=C3)C4=C(NN(C4=O)C)C5=CC=CC=C5)Cl)OCC(=O)N

InChI

InChI=1S/C31H30ClN5O5/c1-4-41-22-16-20(15-21(32)29(22)42-17-23(33)38)24(25-27(34-36(2)30(25)39)18-11-7-5-8-12-18)26-28(35-37(3)31(26)40)19-13-9-6-10-14-19/h5-16,24,34-35H,4,17H2,1-3H3,(H2,33,38)