4-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile

Systemtic Name: 4-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Openeye Name: 4-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3-pyridyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile CAS Name: 4-[6-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-3-pyridinyl]-2-(1H-indazol-5-ylamino)-5-pyrimidinecarbonitrile IUPAC Name: 4-[6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Traditional Name: 4-[6-[(3R)-3-(dimethylamino)pyrrolidino]-3-pyridyl]-2-(1H-indazol-5-ylamino)pyrimidine-5-carbonitrile Formula: C23H23N9 MolecularWeight: 425.48902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC=C(C=C2)C3=NC(=NC=C3C#N)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN(C)[C@@H]1CCN(C1)C2=NC=C(C=C2)C3=NC(=NC=C3C#N)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H23N9/c1-31(2)19-7-8-32(14-19)21-6-3-15(11-25-21)22-17(10-24)12-26-23(29-22)28-18-4-5-20-16(9-18)13-27-30-20/h3-6,9,11-13,19H,7-8,14H2,1-2H3,(H,27,30)(H,26,28,29)/t19-/m1/s1