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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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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)C3=CC=NC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NC(C)C3=CC=NC=C3)C)Cl

InChI

InChI=1S/C21H23ClN4O/c1-13-5-6-18(11-20(13)22)26-16(4)19(15(3)25-26)12-21(27)24-14(2)17-7-9-23-10-8-17/h5-11,14H,12H2,1-4H3,(H,24,27)