N-(4-chloranyl-3-methyl-phenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[5-(2-pyridyl)-1H-pyrazol-4-yl]pyridin-2-amine CAS Name: N-(4-chloro-3-methylphenyl)-4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinamine IUPAC Name: N-(4-chloro-3-methylphenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Traditional Name: (4-chloro-3-methyl-phenyl)-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amine Formula: C20H16ClN5 MolecularWeight: 361.82754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C20H16ClN5/c1-13-10-15(5-6-17(13)21)25-19-11-14(7-9-23-19)16-12-24-26-20(16)18-4-2-3-8-22-18/h2-12H,1H3,(H,23,25)(H,24,26)