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

Systemtic Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-[1-(4-acetamidophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H26N4O5/c1-18-24(28(35)32(31-18)23-12-10-22(11-13-23)29-19(2)33)15-20-9-14-25(26(16-20)36-3)37-17-27(34)30-21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,29,33)(H,30,34)/b24-15-