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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C19H21Cl2N5O2 MolecularWeight: 422.30834

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N5O2/c1-13-4-5-15(20)18(10-13)28-12-26-9-6-17(24-26)19(27)22-7-3-8-25-11-16(21)14(2)23-25/h4-6,9-11H,3,7-8,12H2,1-2H3,(H,22,27)