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

Systemtic Name: 2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: 2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: 2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: 2-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H18N4O2/c20-19(25)16-8-4-5-9-17(16)22-18(24)11-10-14-12-21-23(13-14)15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H2,20,25)(H,22,24)