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

Systemtic Name: N-ethyl-5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]indazole-1-carboxamide Openeye Name: N-ethyl-5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-dioxo-cyclobuten-1-yl]amino]indazole-1-carboxamide CAS Name: N-ethyl-5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-dioxo-1-cyclobutenyl]amino]-1-indazolecarboxamide IUPAC Name: N-ethyl-5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-dioxocyclobuten-1-yl]amino]indazole-1-carboxamide Traditional Name: N-ethyl-5-[[2-[(3-hydroxybenzyl)amino]-3,4-diketo-cyclobuten-1-yl]amino]indazole-1-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4/c1-2-22-21(30)26-16-7-6-14(9-13(16)11-24-26)25-18-17(19(28)20(18)29)23-10-12-4-3-5-15(27)8-12/h3-9,11,23,25,27H,2,10H2,1H3,(H,22,30)