N-[[5-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]butan-2-amine

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]butan-2-amine Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]butan-2-amine CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methyl]-2-butanamine IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]butan-2-amine Traditional Name: [5-(4-ethylpiperazino)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl-sec-butyl-amine Formula: C21H32FN5 MolecularWeight: 373.510683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(N(N=C1C)C2=CC=C(C=C2)F)N3CCN(CC3)CC

Isomeric SMILES

CCC(C)NCC1=C(N(N=C1C)C2=CC=C(C=C2)F)N3CCN(CC3)CC

InChI

InChI=1S/C21H32FN5/c1-5-16(3)23-15-20-17(4)24-27(19-9-7-18(22)8-10-19)21(20)26-13-11-25(6-2)12-14-26/h7-10,16,23H,5-6,11-15H2,1-4H3