N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O3/c1-3-29-19-11-13-20(14-12-19)30-23-21(15-24-25-22(28)17-9-10-17)16(2)26-27(23)18-7-5-4-6-8-18/h4-8,11-15,17H,3,9-10H2,1-2H3,(H,25,28)/b24-15+