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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13-16(20(25)23-22-13)10-14-8-9-17(18(11-14)26-2)27-12-19(24)21-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,24)(H,23,25)/b16-10-