6-[2-azanyl-6-[(2R)-2-ethylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: 6-[2-azanyl-6-[(2R)-2-ethylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: 6-[2-amino-6-[(2R)-2-ethylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: 6-[2-amino-6-[(2R)-2-ethyl-1-pyrrolidinyl]-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: 6-[2-amino-6-[(2R)-2-ethylpyrrolidin-1-yl]pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [6-[2-amino-6-[(2R)-2-ethylpyrrolidino]pyrimidin-4-yl]-1H-indazol-3-yl]amine Formula: C17H21N7 MolecularWeight: 323.39554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N7/c1-2-11-4-3-7-24(11)15-9-13(20-17(19)21-15)10-5-6-12-14(8-10)22-23-16(12)18/h5-6,8-9,11H,2-4,7H2,1H3,(H3,18,22,23)(H2,19,20,21)/t11-/m1/s1