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

Systemtic Name: (2Z)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-3-ylethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-N-[2-(3-pyridyl)ethyl]benzimidazol-5-amine CAS Name: (2Z)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-N-[2-(3-pyridinyl)ethyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridin-3-ylethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-phenoxyindazolin-3-ylidene)benzimidazol-5-yl]-[2-(3-pyridyl)ethyl]amine Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NNC3=C4N=C5C=CC(=CC5=N4)NCCC6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC\3=C(C=C2)NN/C3=C\4/N=C5C=CC(=CC5=N4)NCCC6=CN=CC=C6

InChI

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