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

Systemtic Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-ethyl-3-[4-(1-piperidyl)phenyl]-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-ethyl-3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-ethyl-3-(4-piperidinophenyl)-1H-pyrazol-4-yl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-2-20-22(24-23(28)18-9-5-3-6-10-18)21(26-25-20)17-11-13-19(14-12-17)27-15-7-4-8-16-27/h3,5-6,9-14H,2,4,7-8,15-16H2,1H3,(H,24,28)(H,25,26)