6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(1-phenylethoxy)propyl]-1H-pyridazine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H19N3O3/c1-12(13-6-3-2-4-7-13)22-11-5-10-17-16(21)14-8-9-15(20)19-18-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,17,21)(H,19,20)