4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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