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

Systemtic Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2Z)-5-(4-ethyl-1-piperazinyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2Z)-5-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2Z)-5-(4-ethylpiperazino)-2-(5-methoxyindazolin-3-ylidene)benzimidazole Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O/c1-3-26-8-10-27(11-9-26)14-4-6-18-19(12-14)23-21(22-18)20-16-13-15(28-2)5-7-17(16)24-25-20/h4-7,12-13,24-25H,3,8-11H2,1-2H3/b21-20-