N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-yl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-diphenyl-4-pyrazolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(1,3-diphenylpyrazol-4-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-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=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CN(N=C2C3=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)34-29(32(38)33-22-24-13-5-1-6-14-24)21-27-23-36(28-19-11-4-12-20-28)35-30(27)25-15-7-2-8-16-25/h1-21,23H,22H2,(H,33,38)(H,34,37)/b29-21+