N-[2,5-dimethoxy-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-33-23-15-22(29-26(32)19-9-5-3-6-10-19)24(34-2)14-21(23)28-25(31)13-18-16-27-30(17-18)20-11-7-4-8-12-20/h3-12,14-17H,13H2,1-2H3,(H,28,31)(H,29,32)