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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-3-26-15-19(21(25-26)22(28)23-17-7-5-4-6-8-17)24-20(27)14-11-16-9-12-18(29-2)13-10-16/h4-15H,3H2,1-2H3,(H,23,28)(H,24,27)/b14-11+