N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4CCCC4

InChI

InChI=1S/C18H21N3O3/c1-12-10-17(21(20-12)14-4-2-3-5-14)19-18(22)13-6-7-15-16(11-13)24-9-8-23-15/h6-7,10-11,14H,2-5,8-9H2,1H3,(H,19,22)