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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H21N3O3/c1-14-11-15(2)24(23-14)13-16-3-5-17(6-4-16)21(25)22-18-7-8-19-20(12-18)27-10-9-26-19/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,25)