(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-ethylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-ethylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-ethylpiperazin-1-yl)benzimidazole CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-ethyl-1-piperazinyl)benzimidazole IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-ethylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-ethoxyindazolin-3-ylidene)-5-(4-ethylpiperazino)benzimidazole Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O/c1-3-27-9-11-28(12-10-27)15-5-7-19-20(13-15)24-22(23-19)21-17-14-16(29-4-2)6-8-18(17)25-26-21/h5-8,13-14,25-26H,3-4,9-12H2,1-2H3/b22-21-