N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)CC2=C(NN=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)CC2=C(NN=C2C)C

InChI

InChI=1S/C15H18ClN3O/c1-9-5-4-6-14(16)13(9)8-17-15(20)7-12-10(2)18-19-11(12)3/h4-6H,7-8H2,1-3H3,(H,17,20)(H,18,19)