N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22ClN5O3/c1-14-17(20)12-24(22-14)10-3-9-21-19(26)18-8-11-25(23-18)13-28-16-6-4-15(27-2)5-7-16/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,26)