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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-12-15(2)25(24-14)19-7-4-17(5-8-19)22(26)23-16(3)18-6-9-20-21(13-18)28-11-10-27-20/h4-9,12-13,16H,10-11H2,1-3H3,(H,23,26)