6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(1-propyl-2-benzimidazolyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(1-propylbenzimidazol-2-yl)pyridazine-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-2-14-27-20-11-7-6-10-18(20)24-23(27)25-22(30)19-12-13-21(29)28(26-19)15-16-31-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3,(H,24,25,30)