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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-(phenylcarbonyl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 5-benzoyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: 5-benzoyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 5-benzoyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 5-benzoyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-33-23-11-9-17(10-12-23)24-16-25(30-29-24)28-27(32)22-13-19-7-8-20(14-21(19)15-22)26(31)18-5-3-2-4-6-18/h2-12,14,16,22H,13,15H2,1H3,(H2,28,29,30,32)