2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentyl-pyrazolo[1,5-a]pyridine-4-carbonitrile

Systemtic Name: 2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentyl-pyrazolo[1,5-a]pyridine-4-carbonitrile Openeye Name: 2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentyl-pyrazolo[1,5-a]pyridine-4-carbonitrile CAS Name: 2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentyl-4-pyrazolo[1,5-a]pyridinecarbonitrile IUPAC Name: 2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentylpyrazolo[1,5-a]pyridine-4-carbonitrile Traditional Name: 2-(4-bromophenyl)-7-(cyanomethyl)-5-cyclopentyl-pyrazolo[1,5-a]pyridine-4-carbonitrile Formula: C21H12BrN4 MolecularWeight: 400.25078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C(=CC(=C(C3=C2)C#N)[C]4[CH][CH][CH][CH]4)CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN3C(=CC(=C(C3=C2)C#N)[C]4[CH][CH][CH][CH]4)CC#N)Br

InChI

InChI=1S/C21H12BrN4/c22-16-7-5-15(6-8-16)20-12-21-19(13-24)18(14-3-1-2-4-14)11-17(9-10-23)26(21)25-20/h1-8,11-12H,9H2