[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-12(18-21-15-10-6-5-9-14(15)19(25)22-18)27-20(26)17-11-16(23-24-17)13-7-3-2-4-8-13/h2-12H,1H3,(H,23,24)(H,21,22,25)/t12-/m0/s1