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

Systemtic Name: 3-[(3-chlorophenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3-chlorophenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(3-chlorophenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3-chlorophenyl)methylamino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(3-chlorobenzyl)amino]-4-(1H-indazol-5-ylamino)cyclobut-3-ene-1,2-quinone Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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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=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H13ClN4O2/c19-12-3-1-2-10(6-12)8-20-15-16(18(25)17(15)24)22-13-4-5-14-11(7-13)9-21-23-14/h1-7,9,20,22H,8H2,(H,21,23)