N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxyphenyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H17N3O2/c1-9-14(10(2)17-16-9)15-13(18)8-11-5-4-6-12(7-11)19-3/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17)