4-methoxy-6-[2-(methylamino)-6-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: 4-methoxy-6-[2-(methylamino)-6-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: 4-methoxy-6-[2-(methylamino)-6-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: 4-methoxy-6-[2-(methylamino)-6-[(2R)-2-methyl-1-pyrrolidinyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: 4-methoxy-6-[2-(methylamino)-6-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [4-(3-amino-4-methoxy-1H-indazol-6-yl)-6-[(2R)-2-methylpyrrolidino]pyrimidin-2-yl]-methyl-amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC(=NC(=C2)C3=CC4=C(C(=C3)OC)C(=NN4)N)NC

Isomeric SMILES

C[C@@H]1CCCN1C2=NC(=NC(=C2)C3=CC4=C(C(=C3)OC)C(=NN4)N)NC

InChI

InChI=1S/C18H23N7O/c1-10-5-4-6-25(10)15-9-12(21-18(20-2)22-15)11-7-13-16(14(8-11)26-3)17(19)24-23-13/h7-10H,4-6H2,1-3H3,(H3,19,23,24)(H,20,21,22)/t10-/m1/s1