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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13-3-8-17(21)19(11-13)27-12-24-10-9-18(23-24)20(26)22-16-6-4-15(5-7-16)14(2)25/h3-11H,12H2,1-2H3,(H,22,26)