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

Systemtic Name: 5-chloranyl-2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-2-keto-ethoxy]benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-12-4-7-16(8-5-12)26-14(3)20(13(2)25-26)24-19(27)11-29-18-9-6-15(22)10-17(18)21(23)28/h4-10H,11H2,1-3H3,(H2,23,28)(H,24,27)