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

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1,5-dimethylpyrazol-4-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1,5-dimethylpyrazol-4-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(1,5-dimethyl-4-pyrazolyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(1,5-dimethylpyrazol-4-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(1,5-dimethylpyrazol-4-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=NN1C)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H21N3O3/c1-12-14(11-19-20(12)2)18(22)21-7-3-4-15(21)13-5-6-16-17(10-13)24-9-8-23-16/h5-6,10-11,15H,3-4,7-9H2,1-2H3