N-butyl-N-[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-butyl-N-[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-butyl-N-[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-butyl-N-[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-butyl-N-[2-[2-(2,3-dimethylphenyl)-5-ethyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-butyl-N-[2-[1-(2,3-dimethylphenyl)-3-ethyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)CC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC(=C2C)C)CC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H35N3O5/c1-7-9-13-30(27(33)20-14-21(35-5)16-22(15-20)36-6)17-25(32)26-23(8-2)29-31(28(26)34)24-12-10-11-18(3)19(24)4/h10-12,14-16,29H,7-9,13,17H2,1-6H3