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N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2-oxidanylidene-2-phenyl-ethanamide

N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name:N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2-oxidanylidene-2-phenyl-ethanamide
Openeye Name:N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2-oxo-2-phenyl-acetamide
CAS Name:N-[1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-2-oxo-2-phenylacetamide
IUPAC Name:N-[1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-2-oxo-2-phenylacetamide
Traditional Name:2-keto-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-2-phenyl-acetamide
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC(=O)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O2/c1-14(22-20(25)19(24)16-9-5-3-6-10-16)18-13-21-23(15(18)2)17-11-7-4-8-12-17/h3-14H,1-2H3,(H,22,25)


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