N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-(m-tolylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(3-methylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-(3-methylbenzyl)pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC(=N2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC(=N2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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