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

Systemtic Name: (E)-N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-phenylethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-phenylethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-3-27(4-2)23(21-11-7-5-8-12-21)18-25-24(29)16-15-20-17-26-28(19-20)22-13-9-6-10-14-22/h5-17,19,23H,3-4,18H2,1-2H3,(H,25,29)/b16-15+