N-methyl-6-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-6-keto-N-methyl-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)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

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