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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-isopropyl-1H-pyrazol-3-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(5-isopropyl-1H-pyrazol-3-yl)methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O3/c1-12(2)14-11-15(21-20-14)19(23)22-7-3-4-16(22)13-5-6-17-18(10-13)25-9-8-24-17/h5-6,10-12,16H,3-4,7-9H2,1-2H3,(H,20,21)