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

Systemtic Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2CCCC3=C2C=NN3C4=CC=CC=C4F

InChI

InChI=1S/C18H18FN5O/c1-11-9-15(23-22-11)18(25)21-14-6-4-8-16-12(14)10-20-24(16)17-7-3-2-5-13(17)19/h2-3,5,7,9-10,14H,4,6,8H2,1H3,(H,21,25)(H,22,23)