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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H17N3O2/c1-3-11-4-6-12(7-5-11)10(2)16-15(20)13-8-9-14(19)18-17-13/h4-10H,3H2,1-2H3,(H,16,20)(H,18,19)