1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(1-pyrazolyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(4-pyrazol-1-ylbenzyl)pyrrolidine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H22N4O4/c28-22-12-17(15-26(22)19-6-7-20-21(13-19)31-11-10-30-20)23(29)24-14-16-2-4-18(5-3-16)27-9-1-8-25-27/h1-9,13,17H,10-12,14-15H2,(H,24,29)