1-(4-fluorophenyl)-N-(4-methoxy-1-methyl-indazol-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methoxy-1-methyl-indazol-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-methoxy-1-methyl-indazol-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methoxy-1-methyl-3-indazolyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methoxy-1-methylindazol-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-methoxy-1-methyl-indazol-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=NN(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C20H18FN5O2/c1-12-15(11-22-26(12)14-9-7-13(21)8-10-14)20(27)23-19-18-16(25(2)24-19)5-4-6-17(18)28-3/h4-11H,1-3H3,(H,23,24,27)