2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)CN2C(=CC(=N2)C)C)/C

InChI

InChI=1S/C18H24N4O2/c1-5-10-24-17-8-6-16(7-9-17)15(4)19-20-18(23)12-22-14(3)11-13(2)21-22/h6-9,11H,5,10,12H2,1-4H3,(H,20,23)/b19-15+