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N-(5-acetamido-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

N-(5-acetamido-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O3/c1-14(25)22-16-8-9-19(27-2)18(11-16)23-20(26)10-15-12-21-24(13-15)17-6-4-3-5-7-17/h3-9,11-13H,10H2,1-2H3,(H,22,25)(H,23,26)


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