1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(6-pyrazol-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(6-pyrazol-1-yl-3-pyridyl)pyrrolidine-3-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C21H19N5O4/c27-20-10-14(13-25(20)16-3-4-17-18(11-16)30-9-8-29-17)21(28)24-15-2-5-19(22-12-15)26-7-1-6-23-26/h1-7,11-12,14H,8-10,13H2,(H,24,28)