1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C28H31FN6O2 MolecularWeight: 502.583143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C28H31FN6O2/c1-37-25-11-9-23(10-12-25)33-19-17-32(18-20-33)14-4-13-30-27(36)26-21-31-35(24-7-5-22(29)6-8-24)28(26)34-15-2-3-16-34/h2-3,5-12,15-16,21H,4,13-14,17-20H2,1H3,(H,30,36)