5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide

Systemtic Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide Openeye Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-1H-indazole-7-carboxamide CAS Name: 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-1H-indazole-7-carboxamide IUPAC Name: 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1H-indazole-7-carboxamide Traditional Name: 5-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-1H-indazole-7-carboxamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

InChI

InChI=1S/C21H22FN5O2/c22-16-2-4-17(5-3-16)26-7-9-27(10-8-26)19(28)6-1-14-11-15-13-24-25-20(15)18(12-14)21(23)29/h2-5,11-13H,1,6-10H2,(H2,23,29)(H,24,25)