3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1H-indazol-6-ylamino)-4-[[(1R)-1,2,2-trimethylpropyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(1H-indazol-6-ylamino)-4-[[(1R)-1,2,2-trimethylpropyl]amino]cyclobut-3-ene-1,2-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C[C@H](C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H20N4O2/c1-9(17(2,3)4)19-13-14(16(23)15(13)22)20-11-6-5-10-8-18-21-12(10)7-11/h5-9,19-20H,1-4H3,(H,18,21)/t9-/m1/s1