N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O3/c1-15-19(16(2)25(24-15)18-6-4-3-5-7-18)9-11-22(26)23-17-8-10-20-21(14-17)28-13-12-27-20/h3-8,10,14H,9,11-13H2,1-2H3,(H,23,26)