8-(cycloheptylcarbamoyl)-3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-olate

Systemtic Name: 8-(cycloheptylcarbamoyl)-3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-olate Openeye Name: 8-(cycloheptylcarbamoyl)-3-phenyl-triazolo[1,5-a]quinazolin-5-olate CAS Name: 8-[(cycloheptylamino)-oxomethyl]-3-phenyl-5-triazolo[1,5-a]quinazolinolate IUPAC Name: 8-(cycloheptylcarbamoyl)-3-phenyltriazolo[1,5-a]quinazolin-5-olate Traditional Name: 8-(cycloheptylcarbamoyl)-3-phenyl-triazolo[1,5-a]quinazolin-5-olate Formula: C23H22N5O2- MolecularWeight: 400.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=NC4=C(N=NN34)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=NC4=C(N=NN34)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C23H23N5O2/c29-22(24-17-10-6-1-2-7-11-17)16-12-13-18-19(14-16)28-21(25-23(18)30)20(26-27-28)15-8-4-3-5-9-15/h3-5,8-9,12-14,17H,1-2,6-7,10-11H2,(H,24,29)(H,25,30)/p-1