N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide

Systemtic Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-1-oxo-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[1-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]enanthamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C30H40N4O2/c1-6-7-8-12-19-28(35)31-24(20-23-16-10-9-11-17-23)29(36)32-27-21-26(30(3,4)5)33-34(27)25-18-14-13-15-22(25)2/h9-11,13-18,21,24H,6-8,12,19-20H2,1-5H3,(H,31,35)(H,32,36)