N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN5O/c1-12-10-18(24(2)23-12)19(26)22-15-7-5-9-16-13(15)11-21-25(16)17-8-4-3-6-14(17)20/h3-4,6,8,10-11,15H,5,7,9H2,1-2H3,(H,22,26)