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

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(3-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-[(3-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N5O2/c1-13-16(20)11-24(22-13)8-3-7-21-18(26)17-6-9-25(23-17)12-27-15-5-2-4-14(19)10-15/h2,4-6,9-11H,3,7-8,12H2,1H3,(H,21,26)