3-[(3-azanyl-1H-indazol-5-yl)amino]-4-[(3-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3-azanyl-1H-indazol-5-yl)amino]-4-[(3-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-amino-1H-indazol-5-yl)amino]-4-[(3-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-amino-1H-indazol-5-yl)amino]-4-[(3-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-amino-1H-indazol-5-yl)amino]-4-[(3-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-amino-1H-indazol-5-yl)amino]-4-[(3-chlorobenzyl)amino]cyclobut-3-ene-1,2-quinone Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H14ClN5O2/c19-10-3-1-2-9(6-10)8-21-14-15(17(26)16(14)25)22-11-4-5-13-12(7-11)18(20)24-23-13/h1-7,21-22H,8H2,(H3,20,23,24)