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

Systemtic Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propyl-benzamide Openeye Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3,5-dimethoxy-N-propyl-benzamide CAS Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide IUPAC Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide Traditional Name: N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H33N3O5/c1-6-13-29(26(32)19-14-20(34-4)16-21(15-19)35-5)17-24(31)25-22(8-3)28-30(27(25)33)23-12-10-9-11-18(23)7-2/h9-12,14-16,28H,6-8,13,17H2,1-5H3