N-ethyl-1-(2-methoxyethyl)-6-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: N-ethyl-1-(2-methoxyethyl)-6-oxidanylidene-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-ethyl-1-(2-methoxyethyl)-6-oxo-N-[(4-phenylmethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: N-ethyl-1-(2-methoxyethyl)-6-oxo-N-[(4-phenylmethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C24H27N3O4/c1-3-26(24(29)22-13-14-23(28)27(25-22)15-16-30-2)17-19-9-11-21(12-10-19)31-18-20-7-5-4-6-8-20/h4-14H,3,15-18H2,1-2H3