N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-1,3,5-trimethyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CC2=CN=CC=C2)CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CC2=CN=CC=C2)CC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H22FN5O/c1-14-21(15(2)27(3)26-14)22(29)28(12-16-5-4-8-24-10-16)13-17-11-25-20-7-6-18(23)9-19(17)20/h4-11,25H,12-13H2,1-3H3