1-methyl-6-oxidanylidene-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(1S)-1-phenylbutyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(1S)-1-phenylbutyl]pyridazine-3-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C16H19N3O2/c1-3-7-13(12-8-5-4-6-9-12)17-16(21)14-10-11-15(20)19(2)18-14/h4-6,8-11,13H,3,7H2,1-2H3,(H,17,21)/t13-/m0/s1