3-oxidanylidene-4,5-diphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolidine-1-carboxamide

Systemtic Name: 3-oxidanylidene-4,5-diphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolidine-1-carboxamide Openeye Name: 3-oxo-4,5-diphenyl-N-tetralin-1-yl-pyrazolidine-1-carboxamide CAS Name: 3-oxo-4,5-diphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-pyrazolidinecarboxamide IUPAC Name: 3-oxo-4,5-diphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolidine-1-carboxamide Traditional Name: 3-keto-4,5-diphenyl-N-tetralin-1-yl-pyrazolidine-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)N3C(C(C(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)N3C(C(C(=O)N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25-23(19-11-3-1-4-12-19)24(20-13-5-2-6-14-20)29(28-25)26(31)27-22-17-9-15-18-10-7-8-16-21(18)22/h1-8,10-14,16,22-24H,9,15,17H2,(H,27,31)(H,28,30)