2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde

Systemtic Name: 2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Openeye Name: 2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde CAS Name: 2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde IUPAC Name: 2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Traditional Name: 2-[3-(4-phenylphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=N3)C4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=N3)C4=CC=CC=C4C=O

InChI

InChI=1S/C21H15N3O/c25-14-18-8-4-5-9-19(18)21-22-20(23-24-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,22,23,24)