5-ethyl-1-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-[3-(2-methoxyphenyl)propanoylamino]phenyl]pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)C(=O)N

InChI

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