(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-2-15-24-22(29)16-25-21(28)14-13-19-17-27(20-11-7-4-8-12-20)26-23(19)18-9-5-3-6-10-18/h3-14,17H,2,15-16H2,1H3,(H,24,29)(H,25,28)/b14-13+