2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[4-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)phenyl]propanamide Openeye Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide CAS Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide IUPAC Name: 2-amino-N-[4-(5-oxo-1,2-dihydropyrazol-3-yl)phenyl]propanamide Traditional Name: 2-amino-N-[4-(5-keto-3-pyrazolin-3-yl)phenyl]propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC(=O)NN2)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC(=O)NN2)N

InChI

InChI=1S/C12H14N4O2/c1-7(13)12(18)14-9-4-2-8(3-5-9)10-6-11(17)16-15-10/h2-7H,13H2,1H3,(H,14,18)(H2,15,16,17)