2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-(1H-indazol-5-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Formula: C15H16N8O2 MolecularWeight: 340.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)NN=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)NN=C3)C(=O)N

InChI

InChI=1S/C15H16N8O2/c1-7(12(16)24)20-15-18-6-10(13(17)25)14(22-15)21-9-2-3-11-8(4-9)5-19-23-11/h2-7H,1H3,(H2,16,24)(H2,17,25)(H,19,23)(H2,18,20,21,22)/t7-/m1/s1