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

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(2-pyridin-2-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-[2-(2-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-[2-(2-pyridinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-methyl-N-(2-pyridin-2-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O/c1-3-31-18-8-10-20-19(15-18)23(29-28-20)24-26-21-9-7-17(14-22(21)27-24)30(2)13-11-16-6-4-5-12-25-16/h4-10,12,14-15,28-29H,3,11,13H2,1-2H3/b24-23-