2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N4O/c1-11-7-12(2)24(23-11)17-6-5-15(10-21-17)22-18(25)8-13-3-4-14(19)9-16(13)20/h3-7,9-10H,8H2,1-2H3,(H,22,25)