methyl 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-4-carboxylate

Systemtic Name: methyl 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-4-carboxylate Openeye Name: methyl 3-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]pyridine-4-carboxylate CAS Name: 3-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]-4-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]pyridine-4-carboxylate Traditional Name: 3-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]isonicotinic acid methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=NC=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1=C(C=NC=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O4/c1-29-22(28)18-7-8-23-14-19(18)21(27)25-10-4-9-24(25)20(26)13-15-11-16-5-2-3-6-17(16)12-15/h2-3,5-8,14-15H,4,9-13H2,1H3