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

Systemtic Name: N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide Openeye Name: N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide CAS Name: N-[5-(2-ethyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide IUPAC Name: N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide Traditional Name: N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[f]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=CC5=CC=CC=C5C=C4C3

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5C=C4C3

InChI

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