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

Systemtic Name: 2-[2-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]phenoxy]-N-phenyl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)/C(=N2)C

InChI

InChI=1S/C26H23N3O3/c1-18-9-8-13-22(15-18)29-26(31)23(19(2)28-29)16-20-10-6-7-14-24(20)32-17-25(30)27-21-11-4-3-5-12-21/h3-16H,17H2,1-2H3,(H,27,30)/b23-16+