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2-oxidanylidene-2-[4-[4-(4-phenylphenyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid

2-oxidanylidene-2-[4-[4-(4-phenylphenyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid

Systemtic Name:2-oxidanylidene-2-[4-[4-(4-phenylphenyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid
Openeye Name:2-oxo-2-[4-[4-(4-phenylphenyl)triazol-1-yl]phenyl]acetic acid
CAS Name:2-oxo-2-[4-[4-(4-phenylphenyl)-1-triazolyl]phenyl]acetic acid
IUPAC Name:2-oxo-2-[4-[4-(4-phenylphenyl)triazol-1-yl]phenyl]acetic acid
Traditional Name:2-keto-2-[4-[4-(4-phenylphenyl)triazol-1-yl]phenyl]acetic acid
Formula: C22H15N3O3
MolecularWeight: 369.3728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)C(=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)C(=O)C(=O)O


InChI

InChI=1S/C22H15N3O3/c26-21(22(27)28)18-10-12-19(13-11-18)25-14-20(23-24-25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,27,28)


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