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

Systemtic Name: N-(1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1H-pyrazol-4-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1H-pyrazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-tetralin-6-yl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H17N3O/c19-15(18-14-9-16-17-10-14)8-11-5-6-12-3-1-2-4-13(12)7-11/h5-7,9-10H,1-4,8H2,(H,16,17)(H,18,19)