methyl 1-cyclopropyl-2,5-dimethyl-4-[2-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]oxyethanoyl]pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-[4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]oxyethanoyl]pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]oxyacetyl]pyrrole-3-carboxylate CAS Name: 1-cyclopropyl-4-[2-[1,4-dioxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butoxy]-1-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-2,5-dimethyl-4-[2-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]oxyacetyl]pyrrole-3-carboxylate Traditional Name: 1-cyclopropyl-4-[2-[4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butanoyl]oxyacetyl]-2,5-dimethyl-pyrrole-3-carboxylic acid methyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)COC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)COC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O6/c1-16-24(25(26(33)34-3)17(2)29(16)19-9-10-19)21(30)15-35-23(32)12-11-22(31)28-14-13-20(27-28)18-7-5-4-6-8-18/h4-8,19H,9-15H2,1-3H3