3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[(E)-(3-phenoxybenzylidene)amino]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-18(20(26)24-22-14)10-11-19(25)23-21-13-15-6-5-9-17(12-15)27-16-7-3-2-4-8-16/h2-9,12-13,18H,10-11H2,1H3,(H,23,25)(H,24,26)/b21-13+