N-(1,3-benzodioxol-5-yl)-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC(C)C

InChI

InChI=1S/C16H18ClN3O3/c1-9(2)7-20-15(17)14(10(3)19-20)16(21)18-11-4-5-12-13(6-11)23-8-22-12/h4-6,9H,7-8H2,1-3H3,(H,18,21)