(3Z)-3-[5-(4-ethylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3Z)-3-[5-(4-ethylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3Z)-3-[5-(4-ethylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3Z)-3-[5-(4-ethyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3Z)-3-[5-(4-ethylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3Z)-3-[5-(4-ethylpiperazino)benzimidazol-2-ylidene]indazoline-6-carbonitrile Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=C(C=C5)C#N)NN4)N=C3C=C2

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)C#N)NN4)/N=C3C=C2

InChI

InChI=1S/C21H21N7/c1-2-27-7-9-28(10-8-27)15-4-6-17-19(12-15)24-21(23-17)20-16-5-3-14(13-22)11-18(16)25-26-20/h3-6,11-12,25-26H,2,7-10H2,1H3/b21-20-