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

Systemtic Name: N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide Openeye Name: N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide IUPAC Name: N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethylbutanamide Traditional Name: N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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