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

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyrrolidinopropyl)amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCCN5CCCC5

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCCN5CCCC5

InChI

InChI=1S/C23H28N6O/c1-2-30-17-7-9-19-18(15-17)22(28-27-19)23-25-20-8-6-16(14-21(20)26-23)24-10-5-13-29-11-3-4-12-29/h6-9,14-15,24,27-28H,2-5,10-13H2,1H3/b23-22-