N-(3-chloranyl-4-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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