2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxo-prop-1-enyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(1-methylpyrazol-3-yl)prop-1-enyl]-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)C3=NN(C=C3)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)C3=NN(C=C3)C)OC

InChI

InChI=1S/C23H23N3O4/c1-16-6-4-5-7-18(16)24-23(28)15-30-21-11-9-17(14-22(21)29-3)8-10-20(27)19-12-13-26(2)25-19/h4-14H,15H2,1-3H3,(H,24,28)/b10-8+