N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C29H36Cl2N4O2 MolecularWeight: 543.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36Cl2N4O2/c1-6-8-16-34(28(37)22(7-2)20-12-10-9-11-13-20)19-27(36)32-26-18-25(29(3,4)5)33-35(26)21-14-15-23(30)24(31)17-21/h9-15,17-18,22H,6-8,16,19H2,1-5H3,(H,32,36)