4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N4O2/c1-29(15-13-21-7-3-4-14-26-21)25(30)19-11-9-18(10-12-19)23-17-24(28-27-23)20-6-5-8-22(16-20)31-2/h3-12,14,16-17H,13,15H2,1-2H3,(H,27,28)