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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(N-methylanilino)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(N-methylanilino)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(N-methylanilino)ethyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-3-12-21-16(22)10-9-15(19-21)17(23)18-11-13-20(2)14-7-5-4-6-8-14/h4-10H,3,11-13H2,1-2H3,(H,18,23)