N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-N-propyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-N-propyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3,5-dichloro-N-propyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3,5-dichloro-N-propylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3,5-dichloro-N-propylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3,5-dichloro-N-propyl-benzamide Formula: C26H30Cl2N4O2 MolecularWeight: 501.448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C26H30Cl2N4O2/c1-6-11-31(25(34)18-12-19(27)14-20(28)13-18)16-24(33)29-23-15-22(26(3,4)5)30-32(23)21-9-7-17(2)8-10-21/h7-10,12-15H,6,11,16H2,1-5H3,(H,29,33)