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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-yl)vinyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(1,3-diphenylpyrazol-4-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1,3-diphenylpyrazol-4-yl)vinyl]-4-bromo-benzamide Formula: C32H25BrN4O2 MolecularWeight: 577.4705

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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=C(C=C5)Br

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=C(C=C5)Br

InChI

InChI=1S/C32H25BrN4O2/c33-27-18-16-25(17-19-27)31(38)35-29(32(39)34-21-23-10-4-1-5-11-23)20-26-22-37(28-14-8-3-9-15-28)36-30(26)24-12-6-2-7-13-24/h1-20,22H,21H2,(H,34,39)(H,35,38)/b29-20-