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

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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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=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O2/c1-2-26-14-18(20(25-26)21(28)23-16-9-4-3-5-10-16)24-19(27)13-12-15-8-6-7-11-17(15)22/h3-14H,2H2,1H3,(H,23,28)(H,24,27)/b13-12+