N-[3-(furan-2-ylcarbonylamino)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-(furan-2-ylcarbonylamino)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(furan-2-carbonylamino)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(furan-2-carbonylamino)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(2-furoylamino)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N4O4/c28-21-12-11-19(26-27(21)15-16-6-2-1-3-7-16)22(29)24-17-8-4-9-18(14-17)25-23(30)20-10-5-13-31-20/h1-14H,15H2,(H,24,29)(H,25,30)