(E)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O2/c1-2-3-13-22-34(31(37)21-20-25-14-7-4-8-15-25)24-30(36)32-29-23-28(26-16-9-5-10-17-26)33-35(29)27-18-11-6-12-19-27/h4-12,14-21,23H,2-3,13,22,24H2,1H3,(H,32,36)/b21-20+