N-(3-chloranyl-2-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H18ClN3O/c1-9-13(16)6-5-7-14(9)17-15(20)8-12-10(2)18-19(4)11(12)3/h5-7H,8H2,1-4H3,(H,17,20)