N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboximidate

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboximidate Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboximidate CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboximidate IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboximidate Traditional Name: 6-keto-1-phenyl-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)-4,5-dihydropyridazine-3-carboximidate Formula: C21H18N5O4- MolecularWeight: 404.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)N=C(C3=NN(C(=O)CC3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)N=C(C3=NN(C(=O)CC3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H19N5O4/c1-2-29-16-10-8-14(9-11-16)20-23-24-21(30-20)22-19(28)17-12-13-18(27)26(25-17)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,22,24,28)/p-1