2-chloranyl-N-[2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-(2-phenyl-5-tetralin-6-yl-pyrazol-3-yl)acetamide CAS Name: 2-chloro-N-[2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[2-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-(2-phenyl-5-tetralin-6-yl-pyrazol-3-yl)acetamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(=C3)NC(=O)CCl)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(=C3)NC(=O)CCl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O/c22-14-21(26)23-20-13-19(24-25(20)18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)12-17/h1-3,8-13H,4-7,14H2,(H,23,26)