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

Systemtic Name: N-(5-pyridin-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(2-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: N-[5-(2-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-(5-pyridin-2-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(2-pyridyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC3=NNC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O/c23-18(14-9-12-5-1-2-6-13(12)10-14)20-17-11-16(21-22-17)15-7-3-4-8-19-15/h1-8,11,14H,9-10H2,(H2,20,21,22,23)