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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,3,5-trimethyl-N-piperonyl-pyrazole-4-carboxamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O3/c1-12-19(13(2)25(4)22-12)20(27)26(10-16-15(21)9-24(3)23-16)8-14-5-6-17-18(7-14)29-11-28-17/h5-7,9H,8,10-11H2,1-4H3