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

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

Systemtic Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide
Openeye Name:N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide
CAS Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide
IUPAC Name:N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide
Traditional Name:N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H38N4O2/c1-7-18-32(28(35)23(8-2)22-15-10-9-11-16-22)20-27(34)30-26-19-25(29(4,5)6)31-33(26)24-17-13-12-14-21(24)3/h9-17,19,23H,7-8,18,20H2,1-6H3,(H,30,34)


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