6-oxidanylidene-1-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-6-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(3,4,5-trimethoxybenzyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-28-18-11-16(12-19(29-2)21(18)30-3)13-23-22(27)17-9-10-20(26)25(24-17)14-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,23,27)