3,4-diethoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3)OCC

InChI

InChI=1S/C21H23N3O5/c1-3-27-18-9-7-15(14-19(18)28-4-2)21(26)22-11-12-24-20(25)10-8-16(23-24)17-6-5-13-29-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,26)