4-(1-oxidanylidene-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazole-2-carbaldehyde

Systemtic Name: 4-(1-oxidanylidene-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazole-2-carbaldehyde Openeye Name: 4-(1-oxoindan-5-yl)-5-(4-pyridyl)-1H-imidazole-2-carbaldehyde CAS Name: 4-(1-oxo-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazole-2-carboxaldehyde IUPAC Name: 4-(1-oxo-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazole-2-carbaldehyde Traditional Name: 4-(1-ketoindan-5-yl)-5-(4-pyridyl)-1H-imidazole-2-carbaldehyde Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C=O)C4=CC=NC=C4

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C=O)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O2/c22-10-16-20-17(11-5-7-19-8-6-11)18(21-16)13-1-3-14-12(9-13)2-4-15(14)23/h1,3,5-10H,2,4H2,(H,20,21)