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N-[2-(4-ethanoyl-5-methyl-3H-pyrazol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

N-[2-(4-ethanoyl-5-methyl-3H-pyrazol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name:N-[2-(4-ethanoyl-5-methyl-3H-pyrazol-3-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
Openeye Name:N-[2-(4-acetyl-5-methyl-3H-pyrazol-3-yl)-2-oxo-ethyl]-N-phenyl-acetamide
CAS Name:N-[2-(4-acetyl-5-methyl-3H-pyrazol-3-yl)-2-oxoethyl]-N-phenylacetamide
IUPAC Name:N-[2-(4-acetyl-5-methyl-3H-pyrazol-3-yl)-2-oxoethyl]-N-phenylacetamide
Traditional Name:N-[2-(4-acetyl-5-methyl-3H-pyrazol-3-yl)-2-keto-ethyl]-N-phenyl-acetamide
Formula: C16H17N3O3
MolecularWeight: 299.32448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=N1)C(=O)CN(C2=CC=CC=C2)C(=O)C)C(=O)C


Isomeric SMILES

CC1=C(C(N=N1)C(=O)CN(C2=CC=CC=C2)C(=O)C)C(=O)C


InChI

InChI=1S/C16H17N3O3/c1-10-15(11(2)20)16(18-17-10)14(22)9-19(12(3)21)13-7-5-4-6-8-13/h4-8,16H,9H2,1-3H3


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