6-oxidanylidene-1-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2,3,4-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-28-18-11-9-16(20(29-2)21(18)30-3)13-23-22(27)17-10-12-19(26)25(24-17)14-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,27)