1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(6-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=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

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

InChI

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