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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyridazine-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=O)C=C2)/C

InChI

InChI=1S/C14H14N4O2/c1-9-3-5-11(6-4-9)10(2)15-18-14(20)12-7-8-13(19)17-16-12/h3-8H,1-2H3,(H,17,19)(H,18,20)/b15-10+