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

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

Systemtic Name:N-[2-[methyl(phenyl)amino]propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-[2-(N-methylanilino)propyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-[2-(N-methylanilino)propyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-[2-(N-methylanilino)propyl]-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[2-(N-methylanilino)propyl]-1H-pyridazine-3-carboxamide
Formula: C15H18N4O2
MolecularWeight: 286.32902
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC(=O)C=C1)N(C)C2=CC=CC=C2


Isomeric SMILES

CC(CNC(=O)C1=NNC(=O)C=C1)N(C)C2=CC=CC=C2


InChI

InChI=1S/C15H18N4O2/c1-11(19(2)12-6-4-3-5-7-12)10-16-15(21)13-8-9-14(20)18-17-13/h3-9,11H,10H2,1-2H3,(H,16,21)(H,18,20)


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