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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(3-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-12-9-15(5-6-16(12)19)25-11-22-8-7-17(21-22)18(24)20-13-3-2-4-14(23)10-13/h2-10,23H,11H2,1H3,(H,20,24)