3-(1-methylpyrazol-4-yl)-5-pentyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-5-pentyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(1-methylpyrazol-4-yl)-5-pentyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(1-methyl-4-pyrazolyl)-5-pentyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(1-methylpyrazol-4-yl)-5-pentyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-amyl-3-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CN(N=C3)C

Isomeric SMILES

CCCCCC1=CN=C2C(=C1)C(=CN2)C3=CN(N=C3)C

InChI

InChI=1S/C16H20N4/c1-3-4-5-6-12-7-14-15(10-18-16(14)17-8-12)13-9-19-20(2)11-13/h7-11H,3-6H2,1-2H3,(H,17,18)