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

Systemtic Name: 3,3-dimethyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: 3,3-dimethyl-N-[2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-butanamide CAS Name: 3,3-dimethyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylbutanamide Traditional Name: N-[2-keto-2-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]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=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

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