N-cyclopentyl-2-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22(16-17-10-12-19(13-11-17)27-15-5-14-24-27)26-21-9-4-3-8-20(21)23(29)25-18-6-1-2-7-18/h3-5,8-15,18H,1-2,6-7,16H2,(H,25,29)(H,26,28)