N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[1-(2-fluorophenyl)-3-pyrazolyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[[1-(2-fluorophenyl)pyrazol-3-yl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=NN(C=C4)C5=CC=CC=C5F

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=NN(C=C4)C5=CC=CC=C5F

InChI

InChI=1S/C23H21FN4O/c24-19-9-2-4-11-21(19)28-13-12-15(27-28)14-25-23(29)18-8-5-7-17-16-6-1-3-10-20(16)26-22(17)18/h2,4-5,7-9,11-13,26H,1,3,6,10,14H2,(H,25,29)