2-(5-methylpyrazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-15-10-11-21-23(15)14-19(24)22-20-13-16-6-5-9-18(12-16)25-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,22,24)/b20-13+