2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethoxy]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H20N4O3/c1-13-19(14(2)24(23-13)15-8-4-3-5-9-15)22-18(25)12-27-17-11-7-6-10-16(17)20(21)26/h3-11H,12H2,1-2H3,(H2,21,26)(H,22,25)