N-[1-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[oxo-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethylamino]methyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]-3-furamide Formula: C27H22N6O4 MolecularWeight: 494.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

InChI

InChI=1S/C27H22N6O4/c34-25-11-10-24(19-4-2-1-3-5-19)31-32(25)14-13-28-26(35)20-6-8-23(9-7-20)33-17-22(16-29-33)30-27(36)21-12-15-37-18-21/h1-12,15-18H,13-14H2,(H,28,35)(H,30,36)