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

Systemtic Name: 4-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 4-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: 4-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 4-phenyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 4-phenyl-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C=CC=C21)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1C(CC2=C(C=CC=C21)C3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N4O/c29-24(26-23-15-22(27-28-23)17-9-11-25-12-10-17)19-13-18-7-4-8-20(21(18)14-19)16-5-2-1-3-6-16/h1-12,15,19H,13-14H2,(H2,26,27,28,29)