N-(2-chloranylpyrimidin-4-yl)-N,1,3,5-tetramethyl-indazol-6-amine

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-N,1,3,5-tetramethyl-indazol-6-amine Openeye Name: N-(2-chloropyrimidin-4-yl)-N,1,3,5-tetramethyl-indazol-6-amine CAS Name: N-(2-chloro-4-pyrimidinyl)-N,1,3,5-tetramethyl-6-indazolamine IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,1,3,5-tetramethylindazol-6-amine Traditional Name: (2-chloropyrimidin-4-yl)-methyl-(1,3,5-trimethylindazol-6-yl)amine Formula: C15H16ClN5 MolecularWeight: 301.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2C)C)N(C)C3=NC(=NC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2C)C)N(C)C3=NC(=NC=C3)Cl

InChI

InChI=1S/C15H16ClN5/c1-9-7-11-10(2)19-21(4)13(11)8-12(9)20(3)14-5-6-17-15(16)18-14/h5-8H,1-4H3