(E)-N-phenethyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenethyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-phenethyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c24-20(21-14-13-17-7-3-1-4-8-17)12-11-18-15-22-23(16-18)19-9-5-2-6-10-19/h1-12,15-16H,13-14H2,(H,21,24)/b12-11+