2-(3-methylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(3-methylphenoxy)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-7-6-10-18(13-15)25-16(2)20(24)22-19-11-12-21-23(19)14-17-8-4-3-5-9-17/h3-13,16H,14H2,1-2H3,(H,22,24)