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

Systemtic Name: N-[2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)ethyl]-2-phenyl-N-propyl-butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-4-16-27(24(30)21(5-2)19-12-8-6-9-13-19)17-22(29)23-18(3)26-28(25(23)31)20-14-10-7-11-15-20/h6-15,21,26H,4-5,16-17H2,1-3H3