N-[2,5-diethoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[3-(1-phenylpyrazol-4-yl)propanoylamino]phenyl]benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-3-36-26-18-25(32-29(35)22-11-7-5-8-12-22)27(37-4-2)17-24(26)31-28(34)16-15-21-19-30-33(20-21)23-13-9-6-10-14-23/h5-14,17-20H,3-4,15-16H2,1-2H3,(H,31,34)(H,32,35)