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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide Traditional Name: N-amyl-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C31H42N4O2/c1-7-9-15-20-34(30(37)25(8-2)24-17-11-10-12-18-24)22-29(36)32-28-21-27(31(4,5)6)33-35(28)26-19-14-13-16-23(26)3/h10-14,16-19,21,25H,7-9,15,20,22H2,1-6H3,(H,32,36)