1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(3-imidazol-1-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(3-imidazol-1-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(3-imidazol-1-ylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-N-[3-(1-imidazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(3-imidazol-1-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-N-(3-imidazol-1-ylpropyl)pyrazole-3-carboxamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=CN=C3)Cl

InChI

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