1-methyl-6-oxidanylidene-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-methyl-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-phenyl-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: N-(4-benzoxybenzyl)-6-keto-1-methyl-N-phenyl-pyridazine-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-28-25(30)17-16-24(27-28)26(31)29(22-10-6-3-7-11-22)18-20-12-14-23(15-13-20)32-19-21-8-4-2-5-9-21/h2-17H,18-19H2,1H3