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

Systemtic Name: 2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(1H-indazol-5-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(1H-indazol-5-ylamino)pyrimidine-5-carboxamide Formula: C18H22N8O2 MolecularWeight: 382.41968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N8O2/c1-9(2)5-14(16(20)28)24-18-21-8-12(15(19)27)17(25-18)23-11-3-4-13-10(6-11)7-22-26-13/h3-4,6-9,14H,5H2,1-2H3,(H2,19,27)(H2,20,28)(H,22,26)(H2,21,23,24,25)/t14-/m1/s1