N-[1-(2,5-diphenylpyrazol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2,5-diphenylpyrazol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(2,5-diphenylpyrazol-3-yl)vinyl]benzamide CAS Name: N-[1-(2,5-diphenyl-3-pyrazolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(2,5-diphenylpyrazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(2,5-diphenylpyrazol-3-yl)vinyl]benzamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c37-31(26-17-9-3-10-18-26)34-30(32(38)33-23-24-13-5-1-6-14-24)22-28-21-29(25-15-7-2-8-16-25)35-36(28)27-19-11-4-12-20-27/h1-22H,23H2,(H,33,38)(H,34,37)