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

Systemtic Name: N-[5-(2-butylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Openeye Name: N-[5-(2-butyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide CAS Name: N-[5-(2-butyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide IUPAC Name: N-[5-(2-butylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Traditional Name: N-[5-(2-butyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[e]indene-2-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N4O/c1-2-3-7-21-14-19(11-12-27-21)24-16-25(30-29-24)28-26(31)20-13-18-10-9-17-6-4-5-8-22(17)23(18)15-20/h4-6,8-12,14,16,20H,2-3,7,13,15H2,1H3,(H2,28,29,30,31)