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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(3-methylbenzyl)oxybenzyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-21-6-5-7-23(18-21)20-35-25-12-10-22(11-13-25)19-29-28(33)26-14-15-27(32)31(30-26)16-17-34-24-8-3-2-4-9-24/h2-15,18H,16-17,19-20H2,1H3,(H,29,33)