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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

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