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

Systemtic Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-N-(4-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-(4-pyridylmethyl)amine Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NNC3=C4N=C5C=CC(=CC5=N4)NCC6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)NN/C3=C\4/N=C5C=CC(=CC5=N4)NCC6=CC=NC=C6

InChI

InChI=1S/C27H22N6O/c1-2-4-19(5-3-1)17-34-21-7-9-23-22(15-21)26(33-32-23)27-30-24-8-6-20(14-25(24)31-27)29-16-18-10-12-28-13-11-18/h1-15,29,32-33H,16-17H2/b27-26-