5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 5-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)16-7-5-15(6-8-16)19-14-18(25-26(19)4)22(27)24-17-9-10-20-21(13-17)29-12-11-28-20/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)