2-(4-pyrazol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-22(15-17-9-11-20(12-10-17)25-14-4-13-24-25)23-16-19-7-3-6-18-5-1-2-8-21(18)19/h1-2,4-5,8-14,19H,3,6-7,15-16H2,(H,23,26)