N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-pyridazine-3-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=O)C=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N4O3/c1-9(10-3-5-11(21-2)6-4-10)15-18-14(20)12-7-8-13(19)17-16-12/h3-8H,1-2H3,(H,17,19)(H,18,20)/b15-9+