5-azanyl-1-methyl-4-[4-(methylamino)butanoyl]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-1-methyl-4-[4-(methylamino)butanoyl]-2-phenyl-pyrazol-3-one Openeye Name: 5-amino-1-methyl-4-[4-(methylamino)butanoyl]-2-phenyl-pyrazol-3-one CAS Name: 5-amino-1-methyl-4-[4-(methylamino)-1-oxobutyl]-2-phenyl-3-pyrazolone IUPAC Name: 5-amino-1-methyl-4-[4-(methylamino)butanoyl]-2-phenylpyrazol-3-one Traditional Name: 5-amino-1-methyl-4-[4-(methylamino)butanoyl]-2-phenyl-3-pyrazolin-3-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(=O)C1=C(N(N(C1=O)C2=CC=CC=C2)C)N

Isomeric SMILES

CNCCCC(=O)C1=C(N(N(C1=O)C2=CC=CC=C2)C)N

InChI

InChI=1S/C15H20N4O2/c1-17-10-6-9-12(20)13-14(16)18(2)19(15(13)21)11-7-4-3-5-8-11/h3-5,7-8,17H,6,9-10,16H2,1-2H3