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

Systemtic Name: 2-[2-methoxy-4-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)OC)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)N)OC)/C(=N2)C

InChI

InChI=1S/C21H21N3O4/c1-13-5-4-6-16(9-13)24-21(26)17(14(2)23-24)10-15-7-8-18(19(11-15)27-3)28-12-20(22)25/h4-11H,12H2,1-3H3,(H2,22,25)/b17-10+