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

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-1-phenyl-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(methylamino)-2-oxo-1-phenylethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(methylamino)-2-oxo-1-phenylethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(methylamino)-1-phenyl-ethyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-11-21-14(22)10-9-13(20-21)16(23)19-15(17(24)18-2)12-7-5-4-6-8-12/h4-10,15H,3,11H2,1-2H3,(H,18,24)(H,19,23)