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

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]pentanamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]valeramide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O2/c1-7-9-11-24(31)28(16-10-8-2)18-23(30)26-22-17-21(25(4,5)6)27-29(22)20-14-12-19(3)13-15-20/h12-15,17H,7-11,16,18H2,1-6H3,(H,26,30)