2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-furfuryl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C#N

InChI

InChI=1S/C21H20N4O3/c1-15-16(2)23-25(21(27)19(15)11-22)14-20(26)24(13-18-9-6-10-28-18)12-17-7-4-3-5-8-17/h3-10H,12-14H2,1-2H3