(E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C27H32N4O4/c1-3-35-25-11-10-22(17-26(25)33-2)24(30-13-15-34-16-14-30)19-28-27(32)12-9-21-18-29-31(20-21)23-7-5-4-6-8-23/h4-12,17-18,20,24H,3,13-16,19H2,1-2H3,(H,28,32)/b12-9+