1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23ClN4O3/c1-14-2-3-15(19)17(12-14)26-13-23-6-4-16(21-23)18(24)20-5-7-22-8-10-25-11-9-22/h2-4,6,12H,5,7-11,13H2,1H3,(H,20,24)