1-(3-bromophenyl)-N-(3-methylpyridin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(3-methylpyridin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(3-methyl-2-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(3-methyl-2-pyridinyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-(3-methylpyridin-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(3-methyl-2-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O/c1-13-6-5-11-22-19(13)23-20(26)18-16-9-2-3-10-17(16)25(24-18)15-8-4-7-14(21)12-15/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,23,26)