2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=NNC1=O)CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c24-18(10-16-11-19(25)23-21-16)22-20-12-15-7-4-8-17(9-15)26-13-14-5-2-1-3-6-14/h1-9,12H,10-11,13H2,(H,22,24)(H,23,25)/b20-12+