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

Systemtic Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-20-7-10-22(11-8-20)24(19-28-13-15-31-16-14-28)27-25(30)12-9-21-17-26-29(18-21)23-5-3-2-4-6-23/h2-12,17-18,24H,13-16,19H2,1H3,(H,27,30)/b12-9+