1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H22FN5O MolecularWeight: 427.473483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCC2=CNC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCC2=CNC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN5O/c1-17-23(24(32)27-13-12-18-16-28-22-7-3-2-6-21(18)22)25(30-14-4-5-15-30)31(29-17)20-10-8-19(26)9-11-20/h2-11,14-16,28H,12-13H2,1H3,(H,27,32)