4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: 4-keto-N-[2-keto-2-(propylamino)ethyl]-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O4/c1-3-15-26-24(31)17-27-23(30)13-14-25(32)29-22(19-9-11-20(33-2)12-10-19)16-21(28-29)18-7-5-4-6-8-18/h4-12,22H,3,13-17H2,1-2H3,(H,26,31)(H,27,30)