(2S)-2-methyl-3-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-quinazolin-4-one

Systemtic Name: (2S)-2-methyl-3-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-quinazolin-4-one Openeye Name: (2S)-2-methyl-3-phenyl-2-[3-(tetrazol-1-yl)phenyl]-1H-quinazolin-4-one CAS Name: (2S)-2-methyl-3-phenyl-2-[3-(1-tetrazolyl)phenyl]-1H-quinazolin-4-one IUPAC Name: (2S)-2-methyl-3-phenyl-2-[3-(tetrazol-1-yl)phenyl]-1H-quinazolin-4-one Traditional Name: (2S)-2-methyl-3-phenyl-2-[3-(tetrazol-1-yl)phenyl]-1H-quinazolin-4-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C[C@@]1(NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C22H18N6O/c1-22(16-8-7-11-18(14-16)27-15-23-25-26-27)24-20-13-6-5-12-19(20)21(29)28(22)17-9-3-2-4-10-17/h2-15,24H,1H3/t22-/m0/s1