N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-15-11-12-22-23(15)17-5-3-16(4-6-17)20(24)21-13-14-26-19-9-7-18(25-2)8-10-19/h3-12H,13-14H2,1-2H3,(H,21,24)