5-chloranyl-N-methyl-2-[1-(phenylmethyl)indazol-3-yl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-methyl-2-[1-(phenylmethyl)indazol-3-yl]pyrimidin-4-amine Openeye Name: 2-(1-benzylindazol-3-yl)-5-chloro-N-methyl-pyrimidin-4-amine CAS Name: 5-chloro-N-methyl-2-[1-(phenylmethyl)-3-indazolyl]-4-pyrimidinamine IUPAC Name: 2-(1-benzylindazol-3-yl)-5-chloro-N-methylpyrimidin-4-amine Traditional Name: [2-(1-benzylindazol-3-yl)-5-chloro-pyrimidin-4-yl]-methyl-amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1Cl)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=NC=C1Cl)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5/c1-21-18-15(20)11-22-19(23-18)17-14-9-5-6-10-16(14)25(24-17)12-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,21,22,23)