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

Systemtic Name: 5-(phenylcarbonyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 5-benzoyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: 5-benzoyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 5-benzoyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 5-benzoyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H20N4O2/c30-24(17-4-2-1-3-5-17)19-7-6-18-12-21(14-20(18)13-19)25(31)27-23-15-22(28-29-23)16-8-10-26-11-9-16/h1-11,13,15,21H,12,14H2,(H2,27,28,29,31)