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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-[3-(4-chloranylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[3-(4-chloro-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5O2/c18-13-3-1-4-15(9-13)26-12-24-8-5-16(22-24)17(25)20-6-2-7-23-11-14(19)10-21-23/h1,3-5,8-11H,2,6-7,12H2,(H,20,25)