N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(3-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C26H26FN5O MolecularWeight: 443.515943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)F)N5C=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)F)N5C=CC=C5

InChI

InChI=1S/C26H26FN5O/c27-22-9-5-10-23(17-22)32-26(31-14-3-4-15-31)24(18-29-32)25(33)28-12-6-13-30-16-11-20-7-1-2-8-21(20)19-30/h1-5,7-10,14-15,17-18H,6,11-13,16,19H2,(H,28,33)