N-(3,4-diethoxyphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(3,4-diethoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(3,4-diethoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(3,4-diethoxyphenyl)-6-keto-pyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-28-19-12-10-17(14-20(19)29-4-2)23-22(27)18-11-13-21(26)25(24-18)15-16-8-6-5-7-9-16/h5-14H,3-4,15H2,1-2H3,(H,23,27)