N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-4-12-5-7-13(8-6-12)16(11(2)3)18-17(22)14-9-10-15(21)20-19-14/h5-11,16H,4H2,1-3H3,(H,18,22)(H,20,21)