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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1H-pyrazole-5-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18ClN5O3/c1-11-13(19)9-24(23-11)6-2-5-20-18(25)15-8-14(21-22-15)12-3-4-16-17(7-12)27-10-26-16/h3-4,7-9H,2,5-6,10H2,1H3,(H,20,25)(H,21,22)