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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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