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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-10-14(11(2)21(4)20-10)9-17(23)19-13-6-7-16(24-5)15(8-13)18-12(3)22/h6-8H,9H2,1-5H3,(H,18,22)(H,19,23)