(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-[2-(4-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-4-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-[2-(4-pyridyl)ethyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCC5=CC=NC=C5

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCC5=CC=NC=C5

InChI

InChI=1S/C23H22N6O/c1-2-30-17-4-6-19-18(14-17)22(29-28-19)23-26-20-5-3-16(13-21(20)27-23)25-12-9-15-7-10-24-11-8-15/h3-8,10-11,13-14,25,28-29H,2,9,12H2,1H3/b23-22-