1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methyl-4-pyrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylpyrazol-4-yl)cyclopentanecarboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H21N3O3/c1-21-12-14(11-19-21)20-17(22)18(6-2-3-7-18)13-4-5-15-16(10-13)24-9-8-23-15/h4-5,10-12H,2-3,6-9H2,1H3,(H,20,22)