(4-azanyl-7-fluoranyl-cinnolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-7-fluoranyl-cinnolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-amino-7-fluoro-cinnolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (4-amino-7-fluoro-3-cinnolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-7-fluorocinnolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-amino-7-fluoro-cinnolin-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H16FN7O MolecularWeight: 353.353643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C4=C(C=C(C=C4)F)N=N3)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C4=C(C=C(C=C4)F)N=N3)N

InChI

InChI=1S/C17H16FN7O/c18-11-2-3-12-13(10-11)22-23-15(14(12)19)16(26)24-6-8-25(9-7-24)17-20-4-1-5-21-17/h1-5,10H,6-9H2,(H2,19,22)