N-(5-chloranyl-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O2/c1-12-9-10-20-22(12)15-6-3-13(4-7-15)18(23)21-16-11-14(19)5-8-17(16)24-2/h3-11H,1-2H3,(H,21,23)