2-[2-[bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyl]phenoxy]-N-phenyl-acetamide Formula: C37H35N5O4 MolecularWeight: 613.7049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C37H35N5O4/c1-25-33(36(44)41(39(25)3)28-18-10-6-11-19-28)35(34-26(2)40(4)42(37(34)45)29-20-12-7-13-21-29)30-22-14-15-23-31(30)46-24-32(43)38-27-16-8-5-9-17-27/h5-23,35H,24H2,1-4H3,(H,38,43)