1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(o-anisylamino)ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-29-18-10-6-5-7-15(18)13-22-19(26)14-25-20(27)12-11-17(24-25)21(28)23-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3,(H,22,26)(H,23,28)