N-(5-chloranyl-2-methyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-13-7-8-15(19)10-17(13)21-18(23)9-14-11-20-22(12-14)16-5-3-2-4-6-16/h2-8,10-12H,9H2,1H3,(H,21,23)