N-methoxy-5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-imine

Systemtic Name: N-methoxy-5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-imine Openeye Name: N-methoxy-5-[2-(3-pyridyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-imine CAS Name: N-methoxy-5-[2-(3-pyridinyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-imine IUPAC Name: N-methoxy-5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-imine Traditional Name: (E)-methoxy-[5-[2-(3-pyridyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-ylidene]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)C3=C(NC(=N3)C4=CN=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CO/N=C/1\CCC2=C1C=CC(=C2)C3=C(NC(=N3)C4=CN=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H19N5O/c1-29-28-20-7-5-16-13-17(4-6-19(16)20)22-21(15-8-11-24-12-9-15)26-23(27-22)18-3-2-10-25-14-18/h2-4,6,8-14H,5,7H2,1H3,(H,26,27)/b28-20+