N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

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