N-ethyl-5-[[2-[(3-methoxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]indazole-1-carboxamide

Systemtic Name: N-ethyl-5-[[2-[(3-methoxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]indazole-1-carboxamide Openeye Name: N-ethyl-5-[[2-[(3-methoxyphenyl)methylamino]-3,4-dioxo-cyclobuten-1-yl]amino]indazole-1-carboxamide CAS Name: N-ethyl-5-[[2-[(3-methoxyphenyl)methylamino]-3,4-dioxo-1-cyclobutenyl]amino]-1-indazolecarboxamide IUPAC Name: N-ethyl-5-[[2-[(3-methoxyphenyl)methylamino]-3,4-dioxocyclobuten-1-yl]amino]indazole-1-carboxamide Traditional Name: 5-[[3,4-diketo-2-(m-anisylamino)cyclobuten-1-yl]amino]-N-ethyl-indazole-1-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2=C(C=C(C=C2)NC3=C(C(=O)C3=O)NCC4=CC(=CC=C4)OC)C=N1

Isomeric SMILES

CCNC(=O)N1C2=C(C=C(C=C2)NC3=C(C(=O)C3=O)NCC4=CC(=CC=C4)OC)C=N1

InChI

InChI=1S/C22H21N5O4/c1-3-23-22(30)27-17-8-7-15(10-14(17)12-25-27)26-19-18(20(28)21(19)29)24-11-13-5-4-6-16(9-13)31-2/h4-10,12,24,26H,3,11H2,1-2H3,(H,23,30)