1-[(2-chlorophenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-tetralin-5-yl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-tetralin-5-yl-pyrazole-4-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O/c22-19-10-4-2-7-16(19)13-25-14-17(12-23-25)21(26)24-20-11-5-8-15-6-1-3-9-18(15)20/h2,4-5,7-8,10-12,14H,1,3,6,9,13H2,(H,24,26)