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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(pyrazol-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C24H24N4O4/c29-23-12-19(16-28(23)20-6-7-21-22(13-20)32-11-10-31-21)24(30)25-14-17-2-4-18(5-3-17)15-27-9-1-8-26-27/h1-9,13,19H,10-12,14-16H2,(H,25,30)