1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylazanylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylazanylphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-27-14-13-24-19(25)12-11-18(23-24)20(26)22-17-9-7-16(8-10-17)21-15-5-3-2-4-6-15/h2-12,21H,13-14H2,1H3,(H,22,26)