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

Systemtic Name: 6-methyl-N-[2-[methyl(phenyl)amino]ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(N-methylanilino)ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(N-methylanilino)ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-16-15-19(26)20(23-25(16)18-11-7-4-8-12-18)21(27)22-13-14-24(2)17-9-5-3-6-10-17/h3-12,15H,13-14H2,1-2H3,(H,22,27)