N-(4-butan-2-ylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(4-sec-butylphenyl)pyridazine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(4-sec-butylphenyl)pyridazine-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C18H23N3O2/c1-4-12-21-17(22)11-10-16(20-21)18(23)19-15-8-6-14(7-9-15)13(3)5-2/h6-11,13H,4-5,12H2,1-3H3,(H,19,23)