N-(2-cyanophenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(2-cyanophenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-cyanophenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2-cyanophenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-cyanophenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-cyanophenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H16N4O3/c20-13-14-5-1-2-6-15(14)21-18(24)8-3-11-23-19(25)10-9-16(22-23)17-7-4-12-26-17/h1-2,4-7,9-10,12H,3,8,11H2,(H,21,24)