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

Systemtic Name: 2-[2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-18-22(25(30)28(27-18)21-13-6-3-7-14-21)16-19-10-8-9-15-23(19)31-17-24(29)26-20-11-4-2-5-12-20/h2-16H,17H2,1H3,(H,26,29)/b22-16+