1-(2-methoxyethyl)-6-oxidanylidene-N-phenethyl-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-phenethyl-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(2-methoxyethyl)-6-oxo-N-phenethyl-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-phenethyl-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(2-methoxyethyl)-6-oxo-N-phenethylpyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-1-(2-methoxyethyl)-N-phenethyl-pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-29-17-16-26-22(27)13-12-21(24-26)23(28)25(18-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13H,14-18H2,1H3