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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-33-24-14-12-22(13-15-24)29-26(32)20-8-10-21(11-9-20)28-25(31)16-7-19-17-27-30(18-19)23-5-3-2-4-6-23/h2-6,8-15,17-18H,7,16H2,1H3,(H,28,31)(H,29,32)