3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-p-phenetylethylideneamino]propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CCC2=C(NN=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CCC2=C(NN=C2C)C)/C

InChI

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