N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-14-22-18-13-15(7-9-19(18)29-14)23-21(27)17-8-10-20(26)25(24-17)11-12-28-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,23,27)