1-(2-methoxyethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(3-methylbenzyl)oxybenzyl]pyridazine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C23H25N3O4/c1-17-4-3-5-19(14-17)16-30-20-8-6-18(7-9-20)15-24-23(28)21-10-11-22(27)26(25-21)12-13-29-2/h3-11,14H,12-13,15-16H2,1-2H3,(H,24,28)