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

Systemtic Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-oxoprop-2-enyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[(E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]acryloyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O4/c1-4-34-19-26(29(33-34)30(36)31-24-8-6-5-7-9-24)32-28(35)17-13-22-12-16-27(37-3)23(18-22)20-38-25-14-10-21(2)11-15-25/h5-19H,4,20H2,1-3H3,(H,31,36)(H,32,35)/b17-13+