N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCCC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C23H34N4O2/c1-7-9-22(29)26(14-8-2)16-21(28)24-20-15-19(23(4,5)6)25-27(20)18-12-10-17(3)11-13-18/h10-13,15H,7-9,14,16H2,1-6H3,(H,24,28)