N-[6-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyrimidin-4-yl]-1H-indazol-5-amine

Systemtic Name: N-[6-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyrimidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[6-[6-[3-(dimethylamino)propoxy]-3-pyridyl]pyrimidin-4-yl]-1H-indazol-5-amine CAS Name: N-[6-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-4-pyrimidinyl]-1H-indazol-5-amine IUPAC Name: N-[6-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]pyrimidin-4-yl]-1H-indazol-5-amine Traditional Name: 3-[[5-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]-2-pyridyl]oxy]propyl-dimethyl-amine Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN(C)CCCOC1=NC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H23N7O/c1-28(2)8-3-9-29-21-7-4-15(12-22-21)19-11-20(24-14-23-19)26-17-5-6-18-16(10-17)13-25-27-18/h4-7,10-14H,3,8-9H2,1-2H3,(H,25,27)(H,23,24,26)