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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C24H28N4O3/c1-27(2)17-18-8-10-19(11-9-18)21-7-5-4-6-20(21)16-25-24(30)22-12-13-23(29)28(26-22)14-15-31-3/h4-13H,14-17H2,1-3H3,(H,25,30)