6-[1-(phenylmethyl)indazol-3-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[1-(phenylmethyl)indazol-3-yl]pyridine-2-carbaldehyde Openeye Name: 6-(1-benzylindazol-3-yl)pyridine-2-carbaldehyde CAS Name: 6-[1-(phenylmethyl)-3-indazolyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-(1-benzylindazol-3-yl)pyridine-2-carbaldehyde Traditional Name: 6-(1-benzylindazol-3-yl)picolinaldehyde Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c24-14-16-9-6-11-18(21-16)20-17-10-4-5-12-19(17)23(22-20)13-15-7-2-1-3-8-15/h1-12,14H,13H2