5-[1-(phenylmethyl)indazol-3-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[1-(phenylmethyl)indazol-3-yl]thiophene-2-carbaldehyde Openeye Name: 5-(1-benzylindazol-3-yl)thiophene-2-carbaldehyde CAS Name: 5-[1-(phenylmethyl)-3-indazolyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-(1-benzylindazol-3-yl)thiophene-2-carbaldehyde Traditional Name: 5-(1-benzylindazol-3-yl)thiophene-2-carbaldehyde Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(S4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(S4)C=O

InChI

InChI=1S/C19H14N2OS/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,13H,12H2