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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-pyrazol-1-yl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-12-3-6-14(18)11-16(12)20-17(22)13-4-7-15(8-5-13)21-10-2-9-19-21/h2-11H,1H3,(H,20,22)