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

Systemtic Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide Openeye Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide CAS Name: 4-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]benzamide Traditional Name: 4-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-14-20(15(2)26(25-14)18-5-4-6-19(13-18)29-3)11-12-21(27)24-17-9-7-16(8-10-17)22(23)28/h4-10,13H,11-12H2,1-3H3,(H2,23,28)(H,24,27)