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

Systemtic Name: 2-[2-[bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[bis(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]phenoxy]-N-phenyl-acetamide Formula: C35H31N5O4 MolecularWeight: 585.65174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C35H31N5O4/c1-23-31(34(42)39(37-23)26-16-8-4-9-17-26)33(32-24(2)38-40(35(32)43)27-18-10-5-11-19-27)28-20-12-13-21-29(28)44-22-30(41)36-25-14-6-3-7-15-25/h3-21,33,37-38H,22H2,1-2H3,(H,36,41)