1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O3/c1-13-6-7-16(20)18(10-13)26-12-23-9-8-17(22-23)19(24)21-14-4-3-5-15(11-14)25-2/h3-11H,12H2,1-2H3,(H,21,24)