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N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[2-(4-methylphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[2-(4-methylphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[2-(4-methylphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[2-(4-methylphenoxy)phenyl]-1H-pyridazine-3-carboxamide
Formula: C18H15N3O3
MolecularWeight: 321.33
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C18H15N3O3/c1-12-6-8-13(9-7-12)24-16-5-3-2-4-14(16)19-18(23)15-10-11-17(22)21-20-15/h2-11H,1H3,(H,19,23)(H,21,22)


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