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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methyl-5-pyridin-4-yl-pyridin-3-yl)indazole-3-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[4-methyl-5-(4-pyridyl)-3-pyridyl]indazole-3-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-3-indazolecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(4-methyl-5-pyridin-4-ylpyridin-3-yl)indazole-3-carbaldehyde Traditional Name: 5-[4-methyl-5-(4-pyridyl)-3-pyridyl]-1-p-anisyl-indazole-3-carbaldehyde Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)N(N=C3C=O)CC4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)N(N=C3C=O)CC4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C27H22N4O2/c1-18-24(20-9-11-28-12-10-20)14-29-15-25(18)21-5-8-27-23(13-21)26(17-32)30-31(27)16-19-3-6-22(33-2)7-4-19/h3-15,17H,16H2,1-2H3