N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O3/c1-15-8-11-23-24(15)18-5-3-17(4-6-18)21(25)22-10-9-16-2-7-19-20(14-16)27-13-12-26-19/h2-8,11,14H,9-10,12-13H2,1H3,(H,22,25)