N-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(NN=C3C)C

InChI

InChI=1S/C24H28N4O4/c1-5-31-21-14-20(26-24(30)17-10-8-7-9-11-17)22(32-6-2)13-19(21)25-23(29)12-18-15(3)27-28-16(18)4/h7-11,13-14H,5-6,12H2,1-4H3,(H,25,29)(H,26,30)(H,27,28)