N-[6-(2-chlorophenyl)-4-pyridin-4-yl-pyridin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[6-(2-chlorophenyl)-4-pyridin-4-yl-pyridin-2-yl]-1H-indazol-3-amine Openeye Name: N-[6-(2-chlorophenyl)-4-(4-pyridyl)-2-pyridyl]-1H-indazol-3-amine CAS Name: N-[6-(2-chlorophenyl)-4-pyridin-4-yl-2-pyridinyl]-1H-indazol-3-amine IUPAC Name: N-[6-(2-chlorophenyl)-4-pyridin-4-ylpyridin-2-yl]-1H-indazol-3-amine Traditional Name: [6-(2-chlorophenyl)-4-(4-pyridyl)-2-pyridyl]-(1H-indazol-3-yl)amine Formula: C23H16ClN5 MolecularWeight: 397.85964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=CC(=CC(=N3)C4=CC=CC=C4Cl)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=CC(=CC(=N3)C4=CC=CC=C4Cl)C5=CC=NC=C5

InChI

InChI=1S/C23H16ClN5/c24-19-7-3-1-5-17(19)21-13-16(15-9-11-25-12-10-15)14-22(26-21)27-23-18-6-2-4-8-20(18)28-29-23/h1-14H,(H2,26,27,28,29)