2-(1-phenylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-tetralin-1-yl-acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21(23-20-12-6-8-17-7-4-5-11-19(17)20)13-16-14-22-24(15-16)18-9-2-1-3-10-18/h1-5,7,9-11,14-15,20H,6,8,12-13H2,(H,23,25)