4-bromanyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 4-bromo-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: 4-bromo-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 4-bromo-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 4-bromo-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C(=CC=C4)Br

InChI

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