1-(triphenylmethyl)-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 1-(triphenylmethyl)-1,2,4-triazole-3-carbaldehyde Openeye Name: 1-trityl-1,2,4-triazole-3-carbaldehyde CAS Name: 1-(triphenylmethyl)-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 1-trityl-1,2,4-triazole-3-carbaldehyde Traditional Name: 1-trityl-1,2,4-triazole-3-carbaldehyde Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=N4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=N4)C=O

InChI

InChI=1S/C22H17N3O/c26-16-21-23-17-25(24-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H