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

Systemtic Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-4-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-4-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-ethyl-1-piperazinyl)-2-(5-methoxy-4-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-4-methyl-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-ethylpiperazino)-2-(5-methoxy-4-methyl-indazolin-3-ylidene)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(=C5C)OC)NN4)N=C3C=C2

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5C)OC)NN4)/N=C3C=C2

InChI

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