N3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-1,3-dicarboxamide

Systemtic Name: N3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-1,3-dicarboxamide Openeye Name: N3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-1,3-dicarboxamide CAS Name: N3-[2-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]ethyl]indazole-1,3-dicarboxamide IUPAC Name: 3-N-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-1,3-dicarboxamide Traditional Name: N'-[2-[4-(4-fluorobenzyl)piperazino]ethyl]indazole-1,3-dicarboxamide Formula: C22H25FN6O2 MolecularWeight: 424.471303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=NN(C3=CC=CC=C32)C(=O)N)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=NN(C3=CC=CC=C32)C(=O)N)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN6O2/c23-17-7-5-16(6-8-17)15-28-13-11-27(12-14-28)10-9-25-21(30)20-18-3-1-2-4-19(18)29(26-20)22(24)31/h1-8H,9-15H2,(H2,24,31)(H,25,30)