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N-(5-acetamido-2-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-(5-acetamido-2-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C18H24N4O3
MolecularWeight: 344.40816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC


Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC


InChI

InChI=1S/C18H24N4O3/c1-11-15(12(2)22(4)21-11)7-9-18(24)20-16-10-14(19-13(3)23)6-8-17(16)25-5/h6,8,10H,7,9H2,1-5H3,(H,19,23)(H,20,24)


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