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

Systemtic Name: N-[2-(2-chlorophenyl)-6-[2-(methylamino)ethyl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-(2-chlorophenyl)-6-[2-(methylamino)ethyl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(2-chlorophenyl)-6-[2-(methylamino)ethyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[2-(2-chlorophenyl)-6-[2-(methylamino)ethyl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 2-[2-(2-chlorophenyl)-6-(1H-indazol-3-ylamino)pyrimidin-4-yl]ethyl-methyl-amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=NC(=N1)C2=CC=CC=C2Cl)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CNCCC1=CC(=NC(=N1)C2=CC=CC=C2Cl)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN6/c1-22-11-10-13-12-18(24-19(23-13)14-6-2-4-8-16(14)21)25-20-15-7-3-5-9-17(15)26-27-20/h2-9,12,22H,10-11H2,1H3,(H2,23,24,25,26,27)