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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C26H32N4O2/c1-6-20(19-13-8-7-9-14-19)25(32)27-17-24(31)28-23-16-22(26(3,4)5)29-30(23)21-15-11-10-12-18(21)2/h7-16,20H,6,17H2,1-5H3,(H,27,32)(H,28,31)