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

Systemtic Name: N-(2-methoxyethyl)-6-oxidanylidene-N-pentan-3-yl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-6-oxo-N-pentan-3-yl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-6-keto-N-(2-methoxyethyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

Isomeric SMILES

CCC(CC)N(CCOC)C(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O4/c1-4-17(5-2)23(13-15-27-3)21(26)19-11-12-20(25)24(22-19)14-16-28-18-9-7-6-8-10-18/h6-12,17H,4-5,13-16H2,1-3H3