4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-keto-N-(2-keto-2-pyrrolidino-ethyl)-4-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]butyramide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-34-21-11-9-20(10-12-21)23-17-22(19-7-3-2-4-8-19)28-30(23)25(32)14-13-24(31)27-18-26(33)29-15-5-6-16-29/h2-4,7-12,23H,5-6,13-18H2,1H3,(H,27,31)