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N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide

N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide

Systemtic Name:N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide
Openeye Name:N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide
CAS Name:N-(1-benzotriazolyl)-N-butyl-1-[[oxo-(2-phenylphenyl)methyl]amino]-9H-fluorene-9-carboxamide
IUPAC Name:N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide
Traditional Name:N-(benzotriazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide
Formula: C37H31N5O2
MolecularWeight: 577.67434
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C7=CC=CC=C7N=N6


Isomeric SMILES

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C7=CC=CC=C7N=N6


InChI

InChI=1S/C37H31N5O2/c1-2-3-24-41(42-33-23-12-11-21-31(33)39-40-42)37(44)35-29-18-9-8-17-27(29)28-20-13-22-32(34(28)35)38-36(43)30-19-10-7-16-26(30)25-14-5-4-6-15-25/h4-23,35H,2-3,24H2,1H3,(H,38,43)


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