1-(3-fluoranyl-4-methyl-phenyl)-N-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-N-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-fluoro-4-methyl-phenyl)-N-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-fluoro-4-methylphenyl)-N-(1-methyl-4-pyrazolyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-fluoro-4-methylphenyl)-N-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-fluoro-4-methyl-phenyl)-N-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)NC4=CN(N=C4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)NC4=CN(N=C4)C)F

InChI

InChI=1S/C19H20FN5O/c1-12-7-8-14(9-16(12)20)25-17-6-4-3-5-15(17)18(23-25)19(26)22-13-10-21-24(2)11-13/h7-11H,3-6H2,1-2H3,(H,22,26)