(E)-3-(1,3-diphenylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-(3-pyrazol-1-ylpropyl)acrylamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NCCCN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)NCCCN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c30-23(25-15-7-17-28-18-8-16-26-28)14-13-21-19-29(22-11-5-2-6-12-22)27-24(21)20-9-3-1-4-10-20/h1-6,8-14,16,18-19H,7,15,17H2,(H,25,30)/b14-13+