2-(4-ethylphenoxy)-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-18-10-12-21(13-11-18)31-17-23(29)26-25-15-19-16-28(20-7-4-3-5-8-20)27-24(19)22-9-6-14-30-22/h3-16H,2,17H2,1H3,(H,26,29)/b25-15-