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N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide
Formula: C20H24ClN5O4
MolecularWeight: 433.88866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC


Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC


InChI

InChI=1S/C20H24ClN5O4/c1-14-15(21)12-25(23-14)10-5-9-22-20(27)16-8-11-26(24-16)13-30-19-17(28-2)6-4-7-18(19)29-3/h4,6-8,11-12H,5,9-10,13H2,1-3H3,(H,22,27)


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