N-cyclopropyl-3-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H28N4O3/c1-16-23(17(2)29(28-16)21-8-5-9-22(15-21)32-3)12-13-24(30)26-20-7-4-6-18(14-20)25(31)27-19-10-11-19/h4-9,14-15,19H,10-13H2,1-3H3,(H,26,30)(H,27,31)