1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C23H23N5O2/c29-21-13-19(15-27(21)20-8-7-16-4-1-5-17(16)12-20)23(30)25-14-18-6-2-9-24-22(18)28-11-3-10-26-28/h2-3,6-12,19H,1,4-5,13-15H2,(H,25,30)