N-[(Z)-1-(1,4-dimethylpyrazol-3-yl)ethylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,4-dimethylpyrazol-3-yl)ethylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,4-dimethylpyrazol-3-yl)ethylideneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(Z)-1-(1,4-dimethyl-3-pyrazolyl)ethylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,4-dimethylpyrazol-3-yl)ethylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(1,4-dimethylpyrazol-3-yl)ethylideneamino]-2-(2-ethylphenoxy)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=C(C)C2=NN(C=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C(/C)\C2=NN(C=C2C)C

InChI

InChI=1S/C17H22N4O2/c1-5-14-8-6-7-9-15(14)23-11-16(22)19-18-13(3)17-12(2)10-21(4)20-17/h6-10H,5,11H2,1-4H3,(H,19,22)/b18-13-