1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-13-16(19-17(25-13)14-8-4-2-5-9-14)12-22-18(24)23(21-20-22)15-10-6-3-7-11-15/h2-11H,12H2,1H3