2-(2,5-dimethylphenoxy)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-18-10-11-19(2)23(13-18)32-17-24(31)28-27-15-21-16-30(22-8-4-3-5-9-22)29-25(21)20-7-6-12-26-14-20/h3-16H,17H2,1-2H3,(H,28,31)/b27-15+