3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: 3-[[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=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

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