5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde

Systemtic Name: 5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde Openeye Name: 5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde CAS Name: 5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-3-indazolecarboxaldehyde IUPAC Name: 5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde Traditional Name: 5-(4-isoquinolyl)-1-p-anisyl-indazole-3-carbaldehyde Formula: C25H19N3O2 MolecularWeight: 393.43726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)C(=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)C(=N2)C=O

InChI

InChI=1S/C25H19N3O2/c1-30-20-9-6-17(7-10-20)15-28-25-11-8-18(12-22(25)24(16-29)27-28)23-14-26-13-19-4-2-3-5-21(19)23/h2-14,16H,15H2,1H3