N-(3-chloranyl-2-methyl-phenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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