N-[3-[[(3Z)-3-(2-imidazol-2-ylideneethylidene)-1,2-dihydroindazol-6-yl]amino]phenyl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[3-[[(3Z)-3-(2-imidazol-2-ylideneethylidene)-1,2-dihydroindazol-6-yl]amino]phenyl]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[3-[[(3Z)-3-(2-imidazol-2-ylideneethylidene)-1,2-dihydroindazol-6-yl]amino]phenyl]-1-methyl-imidazole-2-carboxamide CAS Name: N-[3-[[(3Z)-3-[2-(2-imidazolylidene)ethylidene]-1,2-dihydroindazol-6-yl]amino]phenyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[3-[[(3Z)-3-(2-imidazol-2-ylideneethylidene)-1,2-dihydroindazol-6-yl]amino]phenyl]-1-methylimidazole-2-carboxamide Traditional Name: N-[3-[[(3Z)-3-(2-imidazol-2-ylideneethylidene)indazolin-6-yl]amino]phenyl]-1-methyl-imidazole-2-carboxamide Formula: C23H20N8O MolecularWeight: 424.4579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)C(=CC=C5N=CC=N5)NN4

Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)/C(=C/C=C5N=CC=N5)/NN4

InChI

InChI=1S/C23H20N8O/c1-31-12-11-26-22(31)23(32)28-16-4-2-3-15(13-16)27-17-5-6-18-19(29-30-20(18)14-17)7-8-21-24-9-10-25-21/h2-14,27,29-30H,1H3,(H,28,32)/b19-7-