N-[1-(4-ethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-p-phenetylethyl)-1H-pyridazine-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

InChI

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