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

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C29H33FN6O2 MolecularWeight: 516.609723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)N4C=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC)N4C=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H33FN6O2/c1-22-27(29(35-16-3-4-17-35)36(32-22)25-8-6-23(30)7-9-25)28(37)31-14-5-15-33-18-20-34(21-19-33)24-10-12-26(38-2)13-11-24/h3-4,6-13,16-17H,5,14-15,18-21H2,1-2H3,(H,31,37)