N-[3-[methyl(phenyl)amino]propyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(N-methylanilino)propyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=NNC(=O)CC1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=NNC(=O)CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4O2/c1-19(12-6-3-2-4-7-12)11-5-10-16-15(21)13-8-9-14(20)18-17-13/h2-4,6-7H,5,8-11H2,1H3,(H,16,21)(H,18,20)