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

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridylmethyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(2-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-(2-pyridylmethyl)amine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NCC5=CC=CC=N5

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NCC5=CC=CC=N5

InChI

InChI=1S/C22H20N6O/c1-2-29-16-7-9-18-17(12-16)21(28-27-18)22-25-19-8-6-14(11-20(19)26-22)24-13-15-5-3-4-10-23-15/h3-12,24,27-28H,2,13H2,1H3/b22-21-