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

Systemtic Name: (2R)-N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Openeye Name: (2R)-N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide CAS Name: (2R)-N-[5-(2-ethyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide IUPAC Name: (2R)-N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Traditional Name: (2R)-N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[e]indene-2-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)[C@@H]3CC4=C(C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O/c1-2-19-12-17(9-10-25-19)22-14-23(28-27-22)26-24(29)18-11-16-8-7-15-5-3-4-6-20(15)21(16)13-18/h3-10,12,14,18H,2,11,13H2,1H3,(H2,26,27,28,29)/t18-/m1/s1