3-chloranyl-N-ethyl-2,2-dimethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-chloranyl-N-ethyl-2,2-dimethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-chloro-N-ethyl-2,2-dimethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-chloro-N-ethyl-2,2-dimethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-chloro-N-ethyl-2,2-dimethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]propanamide Traditional Name: 3-chloro-N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]-2,2-dimethyl-propionamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C(C)(C)CCl

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C(C)(C)CCl

InChI

InChI=1S/C26H31ClN4O2/c1-6-30(25(33)26(4,5)17-27)16-22(32)28-24-23(20-13-8-7-9-14-20)19(3)29-31(24)21-15-11-10-12-18(21)2/h7-15H,6,16-17H2,1-5H3,(H,28,32)