2-(2-methylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-12-14-21(15-13-19)26-22(17-30(29-26)23-9-4-3-5-10-23)16-27-28-25(31)18-32-24-11-7-6-8-20(24)2/h3-17H,18H2,1-2H3,(H,28,31)/b27-16+