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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(5-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=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

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