[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-phenyltriazole-4-carboxylate CAS Name: 2-phenyl-4-triazolecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-phenyltriazole-4-carboxylate Traditional Name: 2-phenyltriazole-4-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-12(17-21-15-10-6-5-9-14(15)18(25)22-17)27-19(26)16-11-20-24(23-16)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,22,25)/t12-/m1/s1