3-(4-chlorophenyl)-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-phenyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O/c27-20-15-13-19(14-16-20)25-23(17-30(29-25)21-9-2-1-3-10-21)26(31)28-24-12-6-8-18-7-4-5-11-22(18)24/h1-5,7,9-11,13-17,24H,6,8,12H2,(H,28,31)