6-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-phenylbutan-2-yl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methyl-3-phenyl-propyl)-1H-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11(7-8-12-5-3-2-4-6-12)16-15(20)13-9-10-14(19)18-17-13/h2-6,9-11H,7-8H2,1H3,(H,16,20)(H,18,19)