(2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name: (2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2Z)-N-[3-(3-acetamidophenoxy)propyl]-2-indazolin-3-ylidene-benzimidazole-5-carboxamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C26H24N6O3/c1-16(33)28-18-6-4-7-19(15-18)35-13-5-12-27-26(34)17-10-11-22-23(14-17)30-25(29-22)24-20-8-2-3-9-21(20)31-32-24/h2-4,6-11,14-15,31-32H,5,12-13H2,1H3,(H,27,34)(H,28,33)/b25-24-