6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-N-tetralin-5-yl-nicotinamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C21H22N4O/c1-14-12-15(2)25(24-14)20-11-10-17(13-22-20)21(26)23-19-9-5-7-16-6-3-4-8-18(16)19/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,23,26)