1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-homoveratryl-pyrazole-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24ClN3O4/c1-15-4-6-17(23)20(12-15)30-14-26-11-9-18(25-26)22(27)24-10-8-16-5-7-19(28-2)21(13-16)29-3/h4-7,9,11-13H,8,10,14H2,1-3H3,(H,24,27)