(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(1-imidazolyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-imidazol-1-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-imidazol-1-ylpropyl)amine Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCCN5C=CN=C5

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCCN5C=CN=C5

InChI

InChI=1S/C22H23N7O/c1-2-30-16-5-7-18-17(13-16)21(28-27-18)22-25-19-6-4-15(12-20(19)26-22)24-8-3-10-29-11-9-23-14-29/h4-7,9,11-14,24,27-28H,2-3,8,10H2,1H3/b22-21-