N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methylbenzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-piperonyl-benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-13-20(22)14(2)25(23-13)17-7-5-16(6-8-17)21(26)24(3)11-15-4-9-18-19(10-15)28-12-27-18/h4-10H,11-12H2,1-3H3