1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2/c1-14-12-15(4-5-16(14)19)26-13-24-11-6-17(22-24)18(25)20-7-2-9-23-10-3-8-21-23/h3-6,8,10-12H,2,7,9,13H2,1H3,(H,20,25)