3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1H-pyrazole-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c1-11(2)14-8-15(12(3)6-18(14)25)22-21(26)17-9-16(23-24-17)13-4-5-19-20(7-13)28-10-27-19/h4-9,11,25H,10H2,1-3H3,(H,22,26)(H,23,24)