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N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name:N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide
Openeye Name:N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide
CAS Name:N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide
IUPAC Name:N-[2-[[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide
Traditional Name:N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)CC(C)(C)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)CC(C)(C)C


InChI

InChI=1S/C28H36N4O2/c1-7-15-31(27(34)18-28(4,5)6)19-26(33)29-25-17-23(22-11-9-8-10-12-22)30-32(25)24-14-13-20(2)16-21(24)3/h8-14,16-17H,7,15,18-19H2,1-6H3,(H,29,33)


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