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

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

Systemtic Name:4-bromanyl-N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
Openeye Name:4-bromo-N-[(E)-2-(1,3-diphenylpyrazol-4-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide
CAS Name:4-bromo-N-[(E)-1-(1,3-diphenyl-4-pyrazolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide
IUPAC Name:4-bromo-N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
Traditional Name:4-bromo-N-[(E)-2-(1,3-diphenylpyrazol-4-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide
Formula: C30H27BrN4O2
MolecularWeight: 555.46498
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

C1CCN(CC1)C(=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/C30H27BrN4O2/c31-25-16-14-23(15-17-25)29(36)32-27(30(37)34-18-8-3-9-19-34)20-24-21-35(26-12-6-2-7-13-26)33-28(24)22-10-4-1-5-11-22/h1-2,4-7,10-17,20-21H,3,8-9,18-19H2,(H,32,36)/b27-20+


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