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

Systemtic Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-21(16(2)27(26-15)19-6-5-7-20(14-19)30-4)12-13-22(28)25-18-10-8-17(9-11-18)23(29)24-3/h5-11,14H,12-13H2,1-4H3,(H,24,29)(H,25,28)