[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-[1-(3-nitrophenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C19H17BrN6O3 MolecularWeight: 457.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN6O3/c20-14-4-5-18(21-13-14)23-8-10-24(11-9-23)19(27)17-6-7-25(22-17)15-2-1-3-16(12-15)26(28)29/h1-7,12-13H,8-11H2