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

Systemtic Name: N-(phenylmethyl)-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c30-24(15-20-17-27-29(18-20)21-11-5-2-6-12-21)28-23-14-8-7-13-22(23)25(31)26-16-19-9-3-1-4-10-19/h1-14,17-18H,15-16H2,(H,26,31)(H,28,30)