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

Systemtic Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethoxy]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)COC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C21H22N4O3/c1-13-8-10-16(11-9-13)25-15(3)20(14(2)24-25)23-19(26)12-28-18-7-5-4-6-17(18)21(22)27/h4-11H,12H2,1-3H3,(H2,22,27)(H,23,26)