N-(3-chloranyl-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-12-10-11-20-22(12)15-8-6-14(7-9-15)18(23)21-17-5-3-4-16(19)13(17)2/h3-11H,1-2H3,(H,21,23)