4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]ethoxy]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

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