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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=CC=N2)C

InChI

InChI=1S/C14H16ClN3O/c1-9-4-5-12(15)8-13(9)17-14(19)11(3)18-10(2)6-7-16-18/h4-8,11H,1-3H3,(H,17,19)