2-methoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-(p-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-(4-methylbenzyl)pyrazol-4-yl]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC

InChI

InChI=1S/C14H17N3O2/c1-11-3-5-12(6-4-11)8-17-9-13(7-15-17)16-14(18)10-19-2/h3-7,9H,8,10H2,1-2H3,(H,16,18)