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

Systemtic Name: N-[5-(2-methylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Openeye Name: N-[5-(2-methyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide CAS Name: N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide IUPAC Name: N-[5-(2-methylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxamide Traditional Name: N-[5-(2-methyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[e]indene-2-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O/c1-14-10-17(8-9-24-14)21-13-22(27-26-21)25-23(28)18-11-16-7-6-15-4-2-3-5-19(15)20(16)12-18/h2-10,13,18H,11-12H2,1H3,(H2,25,26,27,28)