4-[2-(2-methylpyrazol-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline

Systemtic Name: 4-[2-(2-methylpyrazol-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Openeye Name: 4-[2-(2-methylpyrazol-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline CAS Name: 4-[2-(2-methyl-3-pyrazolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline IUPAC Name: 4-[2-(2-methylpyrazol-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Traditional Name: 4-[2-(2-methylpyrazol-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN3CCCC3=C2C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CN1C(=CC=N1)C2=NN3CCCC3=C2C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C19H17N5/c1-23-17(9-11-21-23)19-18(16-7-4-12-24(16)22-19)14-8-10-20-15-6-3-2-5-13(14)15/h2-3,5-6,8-11H,4,7,12H2,1H3