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

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-chloranyl-2-methyl-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(4-chloro-2-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-chloro-2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(4-chloro-2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(4-chloro-2-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-13-11-15(21)3-8-19(13)28-12-25-10-9-18(24-25)20(27)23-17-6-4-16(5-7-17)22-14(2)26/h3-11H,12H2,1-2H3,(H,22,26)(H,23,27)