2-bromanyl-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Traditional Name: 2-bromo-5-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C20H18BrN3O2/c1-26-14-10-11-17(21)16(12-14)20(25)22-19-15-8-5-9-18(15)23-24(19)13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,22,25)