2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-3-pyrazolin-4-yl)-2-keto-N,N-dipropyl-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=C(NN(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(NN(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C17H22N4O3/c1-3-10-20(11-4-2)17(24)14(22)13-15(18)19-21(16(13)23)12-8-6-5-7-9-12/h5-9,19H,3-4,10-11,18H2,1-2H3