N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C28H35N3O3 MolecularWeight: 461.5958

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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)C(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O3/c1-5-18-30(27(33)22(7-3)21-15-10-9-11-16-21)19-25(32)26-23(8-4)29-31(28(26)34)24-17-13-12-14-20(24)6-2/h9-17,22,29H,5-8,18-19H2,1-4H3