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

Systemtic Name: 4-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O2/c19-18(24)14-4-6-15(7-5-14)21-17(23)12-13-2-8-16(9-3-13)22-11-1-10-20-22/h1-11H,12H2,(H2,19,24)(H,21,23)