2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-pyrazol-5-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC2=CC=NN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CC2=CC=NN2

InChI

InChI=1S/C15H18N4O4/c1-21-12-6-10(7-13(22-2)15(12)23-3)9-17-19-14(20)8-11-4-5-16-18-11/h4-7,9H,8H2,1-3H3,(H,16,18)(H,19,20)/b17-9+