[1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-bromophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperidino)methanone Formula: C20H24BrN3O MolecularWeight: 402.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H24BrN3O/c1-14-9-11-23(12-10-14)20(25)19-17-7-2-3-8-18(17)24(22-19)16-6-4-5-15(21)13-16/h4-6,13-14H,2-3,7-12H2,1H3