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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-isopropyl-acetamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-isopropyl-acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-10(2)19-17(22)9-15-12(4)20-21(13(15)5)14-7-6-11(3)16(18)8-14/h6-8,10H,9H2,1-5H3,(H,19,22)