1-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(4-methylpiperazino)sulfonylphenyl]pyrazole-3-carboxamide Formula: C21H22FN5O3S MolecularWeight: 443.494483

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O3S/c1-25-12-14-26(15-13-25)31(29,30)19-8-4-17(5-9-19)23-21(28)20-10-11-27(24-20)18-6-2-16(22)3-7-18/h2-11H,12-15H2,1H3,(H,23,28)