6-oxidanylidene-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-1H-pyridazine-3-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H17N5O3/c24-16-9-7-15(20-21-16)18(26)19-11-4-12-23-17(25)10-8-14(22-23)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2,(H,19,26)(H,21,24)