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

Systemtic Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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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)COC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)COC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O4/c1-3-33-19-25(28(32-33)29(35)30-23-10-6-4-7-11-23)31-27(34)17-15-21-14-16-26(36-2)22(18-21)20-37-24-12-8-5-9-13-24/h4-19H,3,20H2,1-2H3,(H,30,35)(H,31,34)/b17-15+