N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-8-7-11-19(12-15)26-14-21(25)22-13-20-16(2)23-24(17(20)3)18-9-5-4-6-10-18/h4-12H,13-14H2,1-3H3,(H,22,25)