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

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

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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)NC

Isomeric SMILES

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

InChI

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