N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide

Systemtic Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Openeye Name: N-[5-(4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide CAS Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide IUPAC Name: N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Traditional Name: N-[5-(4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[e]indene-2-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC3=CC=CC=C23)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1C(CC2=C1C=CC3=CC=CC=C23)C(=O)NC4=NNC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H18N4O/c27-22(24-21-13-20(25-26-21)15-7-9-23-10-8-15)17-11-16-6-5-14-3-1-2-4-18(14)19(16)12-17/h1-10,13,17H,11-12H2,(H2,24,25,26,27)