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

Systemtic Name: 8-(cyclopropylcarbamoyl)-3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-olate Openeye Name: 8-(cyclopropylcarbamoyl)-3-phenyl-triazolo[1,5-a]quinazolin-5-olate CAS Name: 8-[(cyclopropylamino)-oxomethyl]-3-phenyl-5-triazolo[1,5-a]quinazolinolate IUPAC Name: 8-(cyclopropylcarbamoyl)-3-phenyltriazolo[1,5-a]quinazolin-5-olate Traditional Name: 8-(cyclopropylcarbamoyl)-3-phenyl-triazolo[1,5-a]quinazolin-5-olate Formula: C19H14N5O2- MolecularWeight: 344.34676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC3=C(C=C2)C(=NC4=C(N=NN34)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC3=C(C=C2)C(=NC4=C(N=NN34)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C19H15N5O2/c25-18(20-13-7-8-13)12-6-9-14-15(10-12)24-17(21-19(14)26)16(22-23-24)11-4-2-1-3-5-11/h1-6,9-10,13H,7-8H2,(H,20,25)(H,21,26)/p-1