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

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(N-methylanilino)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(N-methylanilino)propyl]-1-propyl-pyridazine-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2/c1-4-12-22-17(23)11-10-16(20-22)18(24)19-13-14(2)21(3)15-8-6-5-7-9-15/h5-11,14H,4,12-13H2,1-3H3,(H,19,24)