N-(2-methyl-1-phenyl-propyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-methyl-1-phenylpropyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1-phenyl-propyl)-1-propyl-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)NC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-12-21-16(22)11-10-15(20-21)18(23)19-17(13(2)3)14-8-6-5-7-9-14/h5-11,13,17H,4,12H2,1-3H3,(H,19,23)