(5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC(=C2)C3CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NNC(=C2)C3CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H21N3O3/c23-19(15-11-14(20-21-15)12-3-4-12)22-7-1-2-16(22)13-5-6-17-18(10-13)25-9-8-24-17/h5-6,10-12,16H,1-4,7-9H2,(H,20,21)