N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-tetralin-6-yl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3O/c1-11-17(12(2)20-19-11)18-16(21)10-13-7-8-14-5-3-4-6-15(14)9-13/h7-9H,3-6,10H2,1-2H3,(H,18,21)(H,19,20)