5-bromanyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2Z)-2-[(3R)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'Z)-N'-[(5R)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]indol-2-one Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](N=N/C1=N\NC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C17H12BrN5O/c18-11-6-7-13-12(8-11)16(17(24)19-13)23-22-15-9-14(20-21-15)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,19,23,24)/b22-15-/t14-/m1/s1