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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C23H22N4O2/c28-22-13-18(14-27(22)20-8-7-15-3-1-4-16(15)12-20)23(29)25-19-6-2-5-17(11-19)21-9-10-24-26-21/h2,5-12,18H,1,3-4,13-14H2,(H,24,26)(H,25,29)