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

Systemtic Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O/c20-16-7-5-12(6-8-16)17-11-18(23-22-17)21-19(24)15-9-13-3-1-2-4-14(13)10-15/h1-8,11,15H,9-10H2,(H2,21,22,23,24)