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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-3-methyl-N-piperonyl-pyrazole-4-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)CC(C)C

InChI

InChI=1S/C17H20ClN3O3/c1-10(2)8-21-16(18)15(11(3)20-21)17(22)19-7-12-4-5-13-14(6-12)24-9-23-13/h4-6,10H,7-9H2,1-3H3,(H,19,22)