N-[1-(2-methoxyphenyl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-methoxyphenyl)propyl]-1H-pyridazine-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O3/c1-3-11(10-6-4-5-7-13(10)21-2)16-15(20)12-8-9-14(19)18-17-12/h4-9,11H,3H2,1-2H3,(H,16,20)(H,18,19)