3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Openeye Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-indan-5-yl-pyridine-2-carboxamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-6-(3,5-dimethyl-1-pyrazolyl)-2-pyridinecarboxamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridine-2-carboxamide Traditional Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-indan-5-yl-picolinamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H19ClN4O/c1-12-10-13(2)25(24-12)18-9-8-17(21)19(23-18)20(26)22-16-7-6-14-4-3-5-15(14)11-16/h6-11H,3-5H2,1-2H3,(H,22,26)