4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-28-14-4-6-20(28)12-13-25-24(29)18-10-8-17(9-11-18)22-16-23(27-26-22)19-5-3-7-21(15-19)30-2/h3,5,7-11,15-16,20H,4,6,12-14H2,1-2H3,(H,25,29)(H,26,27)