N-[6-(2-methoxyethoxy)pyridin-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[6-(2-methoxyethoxy)-3-pyridyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-28-13-14-30-19-9-7-16(15-22-19)23-21(27)18-8-10-20(26)25(24-18)11-12-29-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,27)