1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(4-chloranylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(4-chloranylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloro-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H19Cl2N5O2/c1-13-3-4-15(20)17(9-13)27-12-25-8-5-16(23-25)18(26)21-6-2-7-24-11-14(19)10-22-24/h3-5,8-11H,2,6-7,12H2,1H3,(H,21,26)