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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(p-anisidino)phenyl]-1H-pyridazine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H16N4O3/c1-25-15-8-6-13(7-9-15)19-12-2-4-14(5-3-12)20-18(24)16-10-11-17(23)22-21-16/h2-11,19H,1H3,(H,20,24)(H,22,23)