N-(5-chloranyl-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(1-methylpyrazol-4-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)CCC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CN(N=C2)C

InChI

InChI=1S/C14H16ClN3O/c1-10-3-5-12(15)7-13(10)17-14(19)6-4-11-8-16-18(2)9-11/h3,5,7-9H,4,6H2,1-2H3,(H,17,19)