N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethyl-pyrimidine-4-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethyl-pyrimidine-4-carboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethyl-pyrimidine-4-carboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethyl-4-pyrimidinecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethylpyrimidine-4-carboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,6-dimethyl-pyrimidine-4-carboxamide Formula: C20H20FN5O MolecularWeight: 365.404103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F)C

InChI

InChI=1S/C20H20FN5O/c1-12-10-17(24-13(2)23-12)20(27)25-16-7-5-9-18-14(16)11-22-26(18)19-8-4-3-6-15(19)21/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,25,27)