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

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC3=CC(=O)NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC(=O)NN3

InChI

InChI=1S/C18H16N4O3/c23-17(10-14-11-18(24)22-20-14)21-19-12-13-5-4-8-16(9-13)25-15-6-2-1-3-7-15/h1-9,11-12H,10H2,(H,21,23)(H2,20,22,24)/b19-12+