N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-ethyl-3-[4-(1-piperidyl)phenyl]-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-ethyl-3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-ethyl-3-(4-piperidinophenyl)-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O2/c1-3-22-25(26-23(30)17-18-8-7-9-21(16-18)31-2)24(28-27-22)19-10-12-20(13-11-19)29-14-5-4-6-15-29/h7-13,16H,3-6,14-15,17H2,1-2H3,(H,26,30)(H,27,28)