N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-N-piperonyl-pyrazole-3-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NN(C=C4Cl)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NN(C=C4Cl)C

InChI

InChI=1S/C19H20ClN5O3/c1-12-6-15(22-24(12)3)19(26)25(10-16-14(20)9-23(2)21-16)8-13-4-5-17-18(7-13)28-11-27-17/h4-7,9H,8,10-11H2,1-3H3