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

Systemtic Name: 4-bromanyl-N-[(E)-3-diazanyl-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(1,3-diphenylpyrazol-4-yl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(1,3-diphenyl-4-pyrazolyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-carbazoyl-2-(1,3-diphenylpyrazol-4-yl)vinyl]benzamide Formula: C25H20BrN5O2 MolecularWeight: 502.3626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NN)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C(=O)NN)/NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN5O2/c26-20-13-11-18(12-14-20)24(32)28-22(25(33)29-27)15-19-16-31(21-9-5-2-6-10-21)30-23(19)17-7-3-1-4-8-17/h1-16H,27H2,(H,28,32)(H,29,33)/b22-15+