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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4)C)Cl

InChI

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