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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

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