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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCCC5=CN=CC=C5

Isomeric SMILES

CC(C)OC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCCC5=CN=CC=C5

InChI

InChI=1S/C24H24N6O/c1-15(2)31-18-6-8-20-19(13-18)23(30-29-20)24-27-21-7-5-17(12-22(21)28-24)26-11-9-16-4-3-10-25-14-16/h3-8,10,12-15,26,29-30H,9,11H2,1-2H3/b24-23-