(3Z)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one

Systemtic Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one Openeye Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one CAS Name: (3Z)-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one IUPAC Name: (3Z)-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one Traditional Name: (3Z)-3-[5-(4-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-2H-indazol-7-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=C4C5=CC=CC(=O)C5=NN4)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC(=O)C5=NN4)/N3

InChI

InChI=1S/C19H20N6O/c1-24-7-9-25(10-8-24)12-5-6-14-15(11-12)21-19(20-14)18-13-3-2-4-16(26)17(13)22-23-18/h2-6,11,20-21,23H,7-10H2,1H3/b19-18-