5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-3-20-19(22(23)28)14-24-26(20)17-9-7-16(8-10-17)25-21(27)13-6-15-4-11-18(29-2)12-5-15/h4-14H,3H2,1-2H3,(H2,23,28)(H,25,27)/b13-6+