N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-5-fluoranyl-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-5-fluoranyl-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-5-fluoro-N-methyl-1H-indole-2-carboxamide Formula: C23H22ClFN4O MolecularWeight: 424.898383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H22ClFN4O/c1-14-19(15(2)29(27-14)12-16-6-4-5-7-20(16)24)13-28(3)23(30)22-11-17-10-18(25)8-9-21(17)26-22/h4-11,26H,12-13H2,1-3H3