5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

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