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

Systemtic Name: N-[5-(2-propylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Openeye Name: N-[5-(2-propyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide CAS Name: N-[5-(2-propyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide IUPAC Name: N-[5-(2-propylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Traditional Name: N-[5-(2-propyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[e]indene-2-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O/c1-2-5-20-13-18(10-11-26-20)23-15-24(29-28-23)27-25(30)19-12-17-9-8-16-6-3-4-7-21(16)22(17)14-19/h3-4,6-11,13,15,19H,2,5,12,14H2,1H3,(H2,27,28,29,30)