3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-butylamino)-4-(1H-indazol-6-ylamino)cyclobut-3-ene-1,2-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-15(2,3)18-12-11(13(20)14(12)21)17-9-5-4-8-7-16-19-10(8)6-9/h4-7,17-18H,1-3H3,(H,16,19)