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(2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

(2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name:(2S)-2-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
Openeye Name:(2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
CAS Name:(2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
IUPAC Name:(2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
Traditional Name:(2S)-2-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C14H18N4O2
MolecularWeight: 274.31832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](C)N


InChI

InChI=1S/C14H18N4O2/c1-9(15)13(19)16-12-10(2)17(3)18(14(12)20)11-7-5-4-6-8-11/h4-9H,15H2,1-3H3,(H,16,19)/t9-/m0/s1


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